N-ethyl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCC1=CC=CC=C1
Isomeric SMILES
CCNCCC1=CC=CC=C1
InChI
InChI=1S/C10H15N/c1-2-11-9-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
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
- dimethyl-[2-[2-[3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]-(phenylmethyl)azanium chloride
- methyl 3-methyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]butanoate
- 1-(2-methoxyphenyl)-N,N-dimethyl-methanamine
- hexadecyl-dimethyl-(phenylmethyl)azanium chloride
- dimethyl-octadecyl-(phenylmethyl)azanium hydrochloride
- N,N-dimethyl-6-phenylmethoxy-hexan-1-amine
- N,N-dimethyl-1-[(phenylmethyl)-propan-2-yl-phosphanyl]methanamine
- N-methyl-N-[1-(4-phenylmethoxyphenyl)propan-2-yl]ethanamide
- 2-(4-chlorophenyl)-5-(dimethylamino)-1-pyridin-2-yl-pentan-2-ol
- N,N,2-trimethyl-2-(3-methyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)propan-1-amine
