N-[2-(4-chlorophenyl)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCNCCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H16ClN/c1-2-8-13-9-7-10-3-5-11(12)6-4-10/h3-6,13H,2,7-9H2,1H3
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
- ethyl N-[(3S)-4-methyl-1,2-bis(oxidanylidene)pentan-3-yl]carbamate
- methyl (3S)-3-oxidanyl-5-oxidanylidene-5-(prop-2-enylamino)pentanoate
- ethyl 2-methylidene-4-nitro-hexanoate
- N-[(1S,2R,4S,5R)-2,4-dimethoxy-6-oxabicyclo[3.1.0]hexan-3-yl]ethanamide
- 4,5-dimethylidene-3-(2-methylphenyl)-1,3-oxazolidin-2-one
- 4,4-dimethylchromeno[3,4-d][1,2]oxazole
- 3-methyl-4-(phenylmethyl)-1,2-oxazin-6-one
- methyl 4-azanylnaphthalene-1-carboxylate
- 1-methyl-5-[(2-methyl-1,3-dioxolan-2-yl)methyl]pyrrolidin-2-one
- 6-(2-methylpyridin-3-yl)oxypyridin-3-amine
