(E)-2-phenylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CN
Isomeric SMILES
C1=CC=C(C=C1)/C=C/N
InChI
InChI=1S/C8H9N/c9-7-6-8-4-2-1-3-5-8/h1-7H,9H2/b7-6+
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
- (Z)-7-[(1R,2R,3R,5S)-2-[[(2R)-3-(4-fluoranylphenoxy)-2-oxidanyl-propanoyl]amino]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[[(2R)-2-oxidanyl-3-[3-(trifluoromethyl)phenoxy]propanoyl]amino]cyclopentyl]hept-5-enoic acid
- (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[[(2R)-2-oxidanylheptanoyl]amino]cyclopentyl]hept-5-enoic acid
- 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid; (E)-2-phenylethenamine
- (Z)-2-propylpent-2-enoic acid
- (2E,4E,6E,8E)-N-(2-methylpropyl)dodeca-2,4,6,8-tetraenamide
- methyl (2E,6E)-7-ethyl-3-methyl-9-(3-propyloxiran-2-yl)nona-2,6-dienoate
- disodium; bis(chloranyl)-dimethyl-stannane; 2-sulfanylethyl (Z)-octadec-9-enoate; tris(chloranyl)-methyl-stannane; sulfide
- (6E,10E,14E,18E,20Z)-20-(hydroxymethyl)-16,18,22,24,26-pentamethyl-3,5,9,13,17-pentakis(oxidanyl)octacosa-6,10,14,18,20-pentaenoic acid
- [(3S,3aR,4S,6S,6aS,9aS,9bS)-3,6,9-trimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-6-oxidanyl-2-oxidanylidene-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] (E)-2-methylbut-2-enoate
