2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CCC2)N)C=C1
Isomeric SMILES
COC1=CC2=C(CC(CCC2)N)C=C1
InChI
InChI=1S/C12H17NO/c1-14-12-6-5-10-7-11(13)4-2-3-9(10)8-12/h5-6,8,11H,2-4,7,13H2,1H3
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
- 2,3,4,5-tetrahydro-1H-pyrido[3,4-b]indole
- (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-6-yl)oxy-tri(propan-2-yl)silane; 2,2,2-tris(fluoranyl)ethanoic acid
- (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-6-yl)oxy-tri(propan-2-yl)silane
- 2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol
- tert-butyl-[2,6-dimethyl-4-[(E)-2-nitroethenyl]phenoxy]-dimethyl-silane
- [(E)-4-phenylbut-3-enyl]carbamic acid
- N-[4-(2-azanylethyl)phenyl]methanamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-triphenyl-phosphanium bromide
- 1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- 9-methyl-6-tri(propan-2-yl)silyloxy-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylic acid
