N-ethyl-2-[(Z)-inden-1-ylidenemethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1C=C2C=CC3=CC=CC=C32
Isomeric SMILES
CCNC1=CC=CC=C1/C=C\2/C=CC3=CC=CC=C32
InChI
InChI=1S/C18H17N/c1-2-19-18-10-6-4-8-16(18)13-15-12-11-14-7-3-5-9-17(14)15/h3-13,19H,2H2,1H3/b15-13-
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
- N-oxidanyl-3H-1,5-benzodiazepin-3-amine oxide
- [(3R,4S,5S,6R)-3-ethylsulfanyloxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] ethanoate
- N-(3H-1,5-benzodiazepin-3-yl)-N-oxidanidyl-hydroxylamine
- (2S)-2-(2-cyanoethylamino)-4-methyl-pentanoic acid
- (2S)-2-[(2,3-dinitrophenyl)amino]-3-methyl-pentanoic acid
- 5-[2-azanyl-9-(2-methylpropyl)purin-6-yl]sulfanyl-1-methyl-N-oxidanyl-imidazol-4-amine oxide
- 1,2,2-tris(prop-2-enoxy)ethenylsilicon
- N-[5-[2-azanyl-9-(2-methylpropyl)purin-6-yl]sulfanyl-1-methyl-imidazol-4-yl]-N-oxidanidyl-hydroxylamine
- 2-bis(oxidanyl)phosphanyloxyethyl phosphite
- (2R,4S,5S,8R,9S,10R,13S,14S,17S)-2,4,10,13-tetramethyl-17-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
