1-phenylpent-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C1=CC=CC=C1)N
Isomeric SMILES
C=CCCC(C1=CC=CC=C1)N
InChI
InChI=1S/C11H15N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8,11H,1,3,9,12H2
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
- dicyclohexyl-(5-naphthalen-1-yl-1-phenyl-1,2,3-triazol-4-yl)phosphane
- 2-methyl-6-(4-methylphenyl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one
- 7-(2,6-dimethylphenyl)-5-methyl-N-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,2,4-benzotriazin-3-amine
- 6-[2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-5-methyl-pyrrolidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one
- 2-[2-[2-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethyl]-1,3-benzothiazol-5-yl]ethanoic acid
- 5-[3-[3-tert-butyl-4-(diethylamino)phenyl]-4-(2-hydroxyethyloxy)phenyl]thiophene-2-carboxylic acid
- 4-[5-[4-(5-ethyl-2-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide
- 5-(3,5-dimethylpiperidin-1-yl)sulfonyl-3-methyl-N-(3-phenylpropyl)-1H-indole-2-carboxamide
- N-[[3-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methyl]ethanamide
- tert-butyl-[(3R,5S)-5-[(E)-3-(1,3-dioxolan-2-yl)prop-1-enyl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]oxy-dimethyl-silane
