1-phenylcycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)(C2=CC=CC=C2)N
Isomeric SMILES
C1CCCC(CC1)(C2=CC=CC=C2)N
InChI
InChI=1S/C13H19N/c14-13(10-6-1-2-7-11-13)12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11,14H2
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
- 1,1-bis(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanamine
- tetrakis(2,2-dimethylpropoxy)-phenyl-$l^{5}-phosphane
- tetracyclopentyloxy(phenyl)-$l^{5}-phosphane
- 4-diethoxyphosphanyl-N,N-dimethyl-aniline
- 6-phenethyl-2-oxa-6-azaspiro[2.5]octane
- 3-but-3-enyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- 1-thiophen-2-ylcyclopentane-1-carboxamide
- 3-phenyl-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide
- [3,4,6-triacetyloxy-5-[2-[methylsulfonyl-(phenylmethyl)amino]ethanoylamino]oxan-2-yl]methyl ethanoate
