6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)CN
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)CN
InChI
InChI=1S/C12H17N/c13-9-11-7-2-1-5-10-6-3-4-8-12(10)11/h3-4,6,8,11H,1-2,5,7,9,13H2
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-triphenylthiophene
- methyl 3-[4-(2-methoxy-2-oxidanylidene-ethyl)-5-[[3-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-2-yl]methyl]-1H-pyrrol-3-yl]propanoate
- ethyl 5-(hydroxymethyl)-1H-pyrazole-3-carboxylate
- 3-azanylidene-2,4-diphenyl-butanenitrile
- ethyl 4-(hydroxymethyl)-1H-pyrazole-5-carboxylate
- 5-methyl-3-methylsulfanyl-1,4-diphenyl-1,2,4-triazol-4-ium iodide
- 4-methyl-2-pent-1-en-3-yl-phenol
- N-(benzamidomethyl)pyridine-3-carboxamide
- 5-methoxy-2-[(3-methylphenyl)amino]benzoic acid
- N,N-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
