6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C=C(C=C2)CN.Cl
Isomeric SMILES
C1CCC2=C(CC1)C=C(C=C2)CN.Cl
InChI
InChI=1S/C12H17N.ClH/c13-9-10-6-7-11-4-2-1-3-5-12(11)8-10;/h6-8H,1-5,9,13H2;1H
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
- 6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethanamine
- ethyl 3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanoate
- ethanoic acid; [4-(2-trimethylsilylethynyl)phenyl]methanamine
- 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-methyl-propanoyl chloride
- O-phenylmethoxyhydroxylamine hydrochloride
- O-phenylmethoxyhydroxylamine
- N-[1-(4-chlorophenyl)but-3-ynyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide
- methyl 2-azanyl-2-[[(3E)-3-(oxidanylmethylidene)cyclohexa-1,5-dien-1-yl]methoxycarbonylamino]ethanoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanamide
- N-(6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanamide
