azane; 5,6,7,8-tetrahydrobenzo[f][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C=COC3=C2.N
Isomeric SMILES
C1CCC2=C(C1)C=C3C=COC3=C2.N
InChI
InChI=1S/C12H12O.H3N/c1-2-4-10-8-12-11(5-6-13-12)7-9(10)3-1;/h5-8H,1-4H2;1H3
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-[5-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-1-benzothiophen-2-yl]-N-ethyl-benzamide
- N-(3-methylbutyl)-N-propyl-2,3,5,6,7,8-hexahydrobenzo[f][1]benzothiol-7-amine
- 3-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid
- 2,2,2-tris(fluoranyl)-N-[4-[3-[2,3,5,6,7,8-hexahydrobenzo[f][1]benzothiol-7-yl(propyl)amino]propyl]phenyl]ethanamide
- N-[1-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-3-(2-oxidanylpropylamino)butanamide
- 6-oxidanyl-2,3-dihydro-1H-indene-5-carbaldehyde
- 2-[5-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-3-bromanyl-1H-indol-2-yl]-N-ethyl-benzamide
- (7Z)-7-hydroxyimino-2,3,5,6-tetrahydrobenzo[f][1]benzothiol-8-one
- 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one; 4-methylbenzenesulfonic acid
- 3-[2,3-bis(oxidanyl)propylamino]-N-[1-[[3-bromanyl-2-[2-(methylcarbamoylamino)phenyl]-1-benzofuran-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
