1,2,6,7,8,9-hexahydrobenzo[e][1]benzofuran-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2CC(O3)CN
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2CC(O3)CN
InChI
InChI=1S/C13H17NO/c14-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-10/h5-6,10H,1-4,7-8,14H2
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-(4-methoxyphenyl)-2,3-dimethyl-but-2-en-1-imine
- N-phenethyl-N-prop-1-en-2-yl-ethanamide
- (3aR,9bS)-1-methyl-2,3,3a,4,5,9b-hexahydrobenzo[g]indol-6-ol
- 1-cyclohexyl-4,5-dimethyl-imidazole-2-carbonitrile
- ethyl (2R,4R)-2-propyl-1,3-thiazolidine-4-carboxylate
- 2-(2-methylpropyl)-1-phenyl-pyrrolidine
- N-(chloromethyl)-N-phenyl-carbamoyl chloride
- methyl (1R,3R,4S)-1,3,4-tris(oxidanyl)-5-oxidanylidene-cyclohexane-1-carboxylate
- (E)-3-(3-azanyl-1,2-benzoxazol-6-yl)prop-2-enoic acid
- 4-[(5Z)-5-(nitrosomethylidene)-2H-1,2-oxazol-3-yl]phenol
