4-phenylcyclohexen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CCC1C2=CC=CC=C2)N
Isomeric SMILES
C1CC(=CCC1C2=CC=CC=C2)N
InChI
InChI=1S/C12H15N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,8,11H,6-7,9,13H2
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
- 1-pyridin-2-yl-4-(4-thiophen-3-ylcyclohex-3-en-1-yl)piperazine
- N-carbamimidoyl-4-methyl-N-(4-methylphenyl)carbonyl-benzamide
- azanium [4-(1-hydroxyethyloxy)phenyl] carbamodithioate
- [4-(1-hydroxyethyloxy)phenyl] carbamodithioate
- 6-(1-hydroxyethyloxy)-3H-1,3-benzothiazole-2-thione
- 4-azanyl-1,3-benzothiazole-2-sulfonamide
- 2,4-bis(chloranyl)-1,3-benzothiazole-6-sulfonamide
- N-(2H-azet-1-yl)-1,3-benzothiazole-2-sulfonamide
- 7-chloranyl-1,3-benzothiazole-2-sulfonamide
- 2-ethoxy-3-methyl-2H-1,3-benzothiazole
