2-(prop-2-enylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC=C1C#N
Isomeric SMILES
C=CCNC1=CC=CC=C1C#N
InChI
InChI=1S/C10H10N2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,12H,1,7H2
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
- (1R,2R)-1,2-bis(2-chlorophenyl)-N,N'-dimethyl-ethane-1,2-diamine; carbon monoxide; chromium
- [(Z)-1-cyclopropylprop-1-enyl]benzene
- (1R,2R)-1,2-bis(2-chlorophenyl)-N,N'-dimethyl-ethane-1,2-diamine
- tris(2-phenylethynyl)-[(E)-6-phenylhex-5-enyl]stannane
- (5Z)-2,6-dimethylocta-2,5-dien-4-one
- 2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione
- 3-tert-butyl-2-methyl-cyclopent-2-en-1-one
- [(1R,2S,3S,4S,4aR,11bR)-2,3,4-triacetyloxy-5-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1,2,3,4,4a,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-1-yl] ethanoate
- 2-diethylphosphanylethyl(diethyl)phosphane; dimethylaminomethanethione; molybdenum
- (2S)-2-[3-[2,2-dimethyl-3-[3-[[(2S)-4-methyl-1-[methyl(oxidanyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-propoxy]propoxy]propanoylamino]-N,4-dimethyl-N-oxidanyl-pentanamide; oxidanylidenevanadium
