N-methyl-4-phenyl-butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCCCC1=CC=CC=C1
Isomeric SMILES
CNCCCCC1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-12-10-6-5-9-11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3
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
- methyl 1-methyl-4-thiophen-2-yl-piperidine-4-carboxylate
- 1,1-bis(bromanyl)-5-(dimethylamino)-3-phenyl-pentan-2-one
- 2-bromanyl-4-(diethylamino)-2-phenyl-butanenitrile
- 2-[2-(diethylcarbamoyl)phenyl]benzoic acid
- 4-cyclohexyl-2-(dimethylamino)-4-thiophen-2-yl-cyclohexan-1-one
- 1,2,6-trimethyl-4,4-diphenyl-piperidin-3-one
- 3-(2-dimethylaminoethyl)-3,5-diphenyl-pentan-2-one
- 1-(dimethylamino)-2-methyl-4,4-diphenyl-hexan-3-one
- 1,4-dimethyl-1,4-diphenethyl-piperazine-1,4-diium
- 1,1-dimethyl-4,4-diphenyl-2-(phenylmethyl)piperidin-1-ium-3-one
