4-(prop-2-enylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=C(C=C1)C#N
Isomeric SMILES
C=CCNC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H10N2/c1-2-7-12-10-5-3-9(8-11)4-6-10/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
- 1-(N'-butylcarbamimidoyl)urea
- 6-oxa-9-thiaspiro[4.4]nonan-4-one
- 5-[[3-[[6-(1-adamantylmethylcarbamoyl)-3H-benzimidazol-5-yl]carbonyl]-1,2,4,5-tetrahydro-3-benzazepin-4-yl]carbonylamino]benzene-1,3-dicarboxylate; methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]azanium
- (Z)-1-ethoxy-5,5-dimethyl-hex-1-en-3-yne
- 3,3,5,5-tetramethyl-1-oxidanyl-piperazine
- 3-prop-2-enylthian-4-ol
- 3-ethenyl-5,5-dimethyl-cyclohex-2-en-1-ol
- 1-(2,2-dimethylpropoxy)pentane
- 2-[(E)-3-methylbut-1-enyl]thiophene
- 3,3,7-trimethylocta-1,6-diene
