4-azanyl-3-(hydroxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)CO)N
Isomeric SMILES
C1=CC(=C(C=C1C#N)CO)N
InChI
InChI=1S/C8H8N2O/c9-4-6-1-2-8(10)7(3-6)5-11/h1-3,11H,5,10H2
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
- methyl 2-(trichloromethyl)-2,4-dihydro-1H-3,1-benzoxazine-4-carboxylate
- 8aH-3,1-benzoxazine
- 2-azanyl-N'-methoxy-benzohydrazide; bicyclo[2.2.1]hepta-1,3,5-trien-7-one
- 2-azanyl-N'-methoxy-benzohydrazide
- 5-(4-methylpiperazin-1-yl)carbonyl-6,7-dinitro-3,4a-dihydro-2H-1,4-benzodioxine-5-carboxamide
- 6-oxidanylidene-6-(2-oxidanylpropoxy)hexanoic acid; oxolan-2-one
- N,N-bis(benzotriazol-1-ylmethyl)prop-2-en-1-amine
- copper(1+); phosphonato phosphate; phosphate
- 1-decoxy-2-propoxy-undecane
- 2,3-dihydro-1,4-benzodioxine-5-carboxamide hydrochloride
