3,4-dihydro-2H-1,8-naphthyridine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(N=CC=C2)N(C1)C=O
Isomeric SMILES
C1CC2=C(N=CC=C2)N(C1)C=O
InChI
InChI=1S/C9H10N2O/c12-7-11-6-2-4-8-3-1-5-10-9(8)11/h1,3,5,7H,2,4,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[3,9-bis(carboxymethyl)-12-dodecoxy-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-trien-6-yl]ethanoic acid; gadolinium
- (1R,2R)-N1,N2-bis[(4-methylphenyl)-phenylazanyl-methyl]cyclohexane-1,2-diamine; methanidylbenzene; titanium(4+)
- (1R,2R)-N1,N2-bis[(4-methylphenyl)-phenylazanyl-methyl]cyclohexane-1,2-diamine
- 2,2,2-tris(chloranyl)ethyl N-[(2R)-1-[2-[2-[1-[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]piperidin-4-yl]oxyethyl]piperidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamate
- 1-[(Z)-4-cyclohexyl-1-propan-2-ylsulfanyl-but-1-en-2-yl]cyclohexene; 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate; ruthenium(1+); ruthenium(2+)
- [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(2S,3S,4R,5S,8R,10S,11R,12S,13R,14R)-2-ethyl-13-[(2R,4R,6S)-4-methoxy-4,6-dimethyl-5-oxidanylidene-oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-11-yl]oxy]-6-methyl-oxan-3-yl] ethanoate
- [(3R,4S,5S,6R,7S,9R,10E,11R,12R,13S,14S)-6-[(2S,3R,4S,6R)-3-acetyloxy-4-(dimethylamino)-6-methyl-oxan-2-yl]oxy-10-acetyloxyimino-14-ethyl-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2-oxidanylidene-1-oxacyclotetradec-4-yl] 2-pyridin-3-ylethanoate
- N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-2-methyl-propan-2-amine
- 1-[(Z)-4-cyclohexyl-1-propan-2-ylsulfanyl-but-1-en-2-yl]cyclohexene
- cyclopentane; 2,6-di(propan-2-yl)phenol; sulfanide; titanium; titanium(3+)
