2-phenylpentan-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)C1=CC=CC=C1)N
Isomeric SMILES
CCC(C(C)C1=CC=CC=C1)N
InChI
InChI=1S/C11H17N/c1-3-11(12)9(2)10-7-5-4-6-8-10/h4-9,11H,3,12H2,1-2H3
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
- 3-methylpiperidin-4-one hydrobromide
- 2-ethenyl-1-hexadecyl-pyridin-1-ium; methyl sulfate
- (phenylmethyl) 3-methyl-4-oxidanylidene-3-trimethylsilyloxy-piperidine-1-carboxylate
- 1-[2-[(3-oxidanyl-1-prop-2-enyl-piperidin-3-yl)amino]phenyl]ethanone
- (phenylmethyl) 3-butoxy-3-[ethanoyl(phenyl)amino]-1-methyl-piperidin-1-ium-1-carboxylate
- dodecyl prop-2-enoate; ethenylbenzene
- 3-[3-[(2-fluorophenyl)-propanoyl-amino]-3-oxidanyl-piperidin-1-yl]propanoic acid
- 3-phenylpent-4-en-2-ylazanium chloride
- 1-[2-(piperidin-1-ylamino)phenyl]ethanone
- 3-phenylpent-4-en-2-amine
