benzenecarbonitrile; 4-(methylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)O.C1=CC=C(C=C1)C#N
Isomeric SMILES
CNCC1=CC=C(C=C1)O.C1=CC=C(C=C1)C#N
InChI
InChI=1S/C8H11NO.C7H5N/c1-9-6-7-2-4-8(10)5-3-7;8-6-7-4-2-1-3-5-7/h2-5,9-10H,6H2,1H3;1-5H
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
- phenyl N-[[bis(4-cyanophenyl)amino]methyl]sulfamate
- phenyl N-[methyl-(3-sulfamoyloxyphenyl)carbamoyl]sulfamate
- phenyl N-[[(4-cyanophenyl)-sulfamoyl-amino]methyl]sulfamate
- benzenecarbonitrile; pyrazin-2-amine
- phenyl N-[(4-cyanophenyl)-(1,2,4-triazol-4-yl)carbamoyl]sulfamate
- benzenecarbonitrile; pyridin-3-amine
- N-[(4-hydroxyphenyl)methyl]ethanamide; phenyl ethanoate
- phenyl N-[[(4-nitrophenyl)amino]methyl]sulfamate
- phenyl N-[[(4-cyanophenyl)-(phenylcarbonyl)amino]methyl]sulfamate
- [2-[[(4-cyanophenyl)carbonyl-methyl-amino]methyl]phenyl] sulfamate
