4-phenylpent-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCN)C1=CC=CC=C1
Isomeric SMILES
C=C(CCCN)C1=CC=CC=C1
InChI
InChI=1S/C11H15N/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-4,7-8H,1,5-6,9,12H2
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
- 2-[3-[(2S,5S,8S,11S,14S,17S,20S,23S)-17,20,23-tris(4-azanylbutyl)-5,11-bis(1H-indol-3-ylmethyl)-8,14-bis(2-methylpropyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]propyl]guanidine
- 2-methyl-2-phenyl-pyrrolidine
- methyl N-azanyl-N'-butyl-carbamimidothioate
- 4-deuterio-1-methyl-5-phenyl-pyrazole
- 4-deuterio-1-methyl-5-phenyl-imidazole
- (2S)-2-[[(2S)-2-[[(2R)-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-cyclohexyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoic acid
- 3-azanyl-2,2-dimethyl-hexanoic acid
- (4S,5S)-4-azanylnonan-5-ol
- [3-(3,4-dimethoxyphenyl)-1-[3-[2-[2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidin-2-yl]carbonyloxy-propyl]phenoxy]ethylcarbamoylamino]ethoxy]phenyl]propyl] (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate
- 2-methyl-N-trimethylsilyloxy-propan-1-imine
