1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(CCCCC2)C=C1)N
Isomeric SMILES
CC(C1=CC2=C(CCCCC2)C=C1)N
InChI
InChI=1S/C13H19N/c1-10(14)12-8-7-11-5-3-2-4-6-13(11)9-12/h7-10H,2-6,14H2,1H3
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
- 1,2,3,4-tetrahydroisoquinolin-2-ium-7,8-diol chloride
- 1,2,3,4-tetrahydroisoquinoline-7,8-diol
- 4-(dimethylaminomethyl)-2,6-dimethyl-phenol
- 6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-heptylurea
- 2-(2,2-dimethyl-1,3,6,2-dioxazasilocan-6-yl)ethanol
- 2-(4-cyclohexylphenoxy)-N-(2-diethylaminoethyl)ethanamide
- benzo[b]pyren-6-ylmethyl benzoate
- benzo[b]pyren-6-ylmethyl ethanoate
- 2,6-ditert-butyl-1,2,3,4-tetrahydronaphthalene
