4-[1-(prop-2-enylamino)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C#N)NCC=C
Isomeric SMILES
CC(C1=CC=C(C=C1)C#N)NCC=C
InChI
InChI=1S/C12H14N2/c1-3-8-14-10(2)12-6-4-11(9-13)5-7-12/h3-7,10,14H,1,8H2,2H3
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-[4-(4-fluorophenyl)sulfanylphenyl]ethanamine
- 4-methyl-N-prop-2-enyl-pentan-2-amine
- 1-[2-fluoranyl-6-(4-fluorophenyl)sulfanyl-phenyl]ethanamine
- N-[(4-fluorophenyl)-phenyl-methyl]prop-2-en-1-amine
- 1-[2-(1H-benzimidazol-2-ylsulfanyl)phenyl]ethanamine
- 2-[1-(prop-2-enylamino)ethyl]naphthalen-1-ol
- 1-[4-(1H-benzimidazol-2-ylsulfanyl)-3-fluoranyl-phenyl]ethanamine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]prop-2-en-1-amine
- 1-[2-(1H-benzimidazol-2-ylsulfanyl)-5-fluoranyl-phenyl]ethanamine
- N-[1-[2-(trifluoromethyl)phenyl]ethyl]prop-2-en-1-amine
