N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine
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Canonical SMILES:
C1CC2=CC=CC=C2CCC1NCCCC3=CC=CC=C3
Isomeric SMILES
C1CC2=CC=CC=C2CCC1NCCCC3=CC=CC=C3
InChI
InChI=1S/C20H25N/c1-2-7-17(8-3-1)9-6-16-21-20-14-12-18-10-4-5-11-19(18)13-15-20/h1-5,7-8,10-11,20-21H,6,9,12-16H2
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-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(3,4-dichlorophenyl)-1,2,5-trimethyl-piperidin-4-amine
- (E)-3-(1H-indol-2-yl)prop-2-en-1-ol
- N-(2-bromophenyl)-1,2,5-trimethyl-piperidin-4-amine
- 7-methoxy-1-methyl-3,4-dihydroisoquinoline
- [(E)-3-(1H-indol-2-yl)prop-2-enyl] ethanoate
- 3-nitro-N-(thian-4-ylideneamino)pyridin-2-amine
- ethyl 3-ethenyl-1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]indole-2-carboxylate
- N-(cyclopentylideneamino)-3-nitro-pyridin-2-amine
- diethyl 2-[(E)-3-(1H-indol-2-yl)prop-2-enyl]propanedioate

