1-(phenylmethyl)azepan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC(C1)N)CC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC(C1)N)CC2=CC=CC=C2
InChI
InChI=1S/C13H20N2/c14-13-8-4-5-9-15(11-13)10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,14H2
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
- (2S,3S)-3-(methoxymethoxy)-2-(2-methylpropyl)thiolane
- 1-(2-methylprop-2-enylsulfanyl)-1-sulfinyl-pentane
- ethyl (2E)-2-chloranyl-2-(5-oxidanylideneoxolan-2-ylidene)ethanoate
- 3-azanyl-2-(2-chloranyl-3-oxidanyl-propyl)-1,2,4-triazin-5-one
- 3-(chloromethyl)-1-methyl-indole-2-carbonitrile
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]propanamide
- 2-(dimethylamino)-1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidine-4,5-dione
- 7-oxidanyl-4-oxidanylidene-chromene-2-carboxamide
- 3-methyl-2-(4-nitrophenyl)but-2-enal
- 5-(methoxymethoxy)-1H-indole-3-carbaldehyde
