(2-phenylcyclohexyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CN)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C(C1)CN)C2=CC=CC=C2
InChI
InChI=1S/C13H19N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2
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
- 7-(phenylsulfonyl)-2,3,9,9a-tetrahydro-1H-3-benzazepine
- 2,3-dihydro-1H-indol-2-yl methyl carbonate
- 1,1'-biphenyl; 2,3-diphenylpyrazine
- ethyl 3-ethanoyl-5-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)bicyclo[3.1.0]hexane-3-carboxylate
- diethyl 5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]bicyclo[3.1.0]hexane-3,3-dicarboxylate
- hexyl 3-azanylpropanoate hydrochloride
- hexyl 3-azanylpropanoate
- 4-[bis(azanyl)methylideneamino]piperidine-4-carboxylic acid
- azepane; carbonic acid
- 1-(aminocarbonylamino)propane-2-sulfonic acid
