2-(4-propylphenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCN
Isomeric SMILES
CCCC1=CC=C(C=C1)CCN
InChI
InChI=1S/C11H17N/c1-2-3-10-4-6-11(7-5-10)8-9-12/h4-7H,2-3,8-9,12H2,1H3
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
- pyridin-3-ylmethyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 1,1-dimethyl-4-(2,3,4-trimethoxyphenyl)piperazin-1-ium
- phenyl-piperidin-2-yl-(3,4,5-trimethoxyphenyl)methanol
- N-[2-(3,4,5-trimethoxyphenyl)ethyl]propan-2-amine
- N-[2-(3,4-dimethylphenyl)ethyl]propan-2-amine
- 4-[2-(propan-2-ylamino)ethyl]phenol
- N,N-dimethyl-2-(4-methylphenyl)ethanamine
- N-ethyl-2-(4-methylcyclohexyl)ethanamine
- 2-(2,6-dimethoxyphenyl)ethanamine
- 1-[3,4-bis(oxidanyl)phenyl]-2-(butan-2-ylamino)ethanone
