5-phenylpenta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=C=CCN
Isomeric SMILES
C1=CC=C(C=C1)CC=C=CCN
InChI
InChI=1S/C11H13N/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-8H,9-10,12H2
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-methyl-4-phenyl-butanenitrile
- (1R,1aR,7aR)-1a-bromanyl-1-(4-nitrophenyl)-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione
- cyclopentane; iron(2+); (1R)-1-[2-[(1S,2S)-2-methoxy-2-methyl-cyclopentyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine
- (1R)-1-[2-[(1S,2S)-2-methoxy-2-methyl-cyclopentyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine
- (2R,3R,4R,5R,6R)-5-acetamido-3-fluoranyl-2-(4-nitrophenoxy)-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 7-[4-[4-(2,4-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 3-(4-bromophenyl)-2H-azirine
- diethyl (E)-hex-2-en-4-ynedioate
- methyl (2S)-2-[[(1R)-4-azanyl-1-dimethoxyphosphoryl-butyl]amino]-3-dibenzofuran-3-yl-propanoate
