phthalazine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2C#N
InChI
InChI=1S/C9H5N3/c10-5-9-8-4-2-1-3-7(8)6-11-12-9/h1-4,6H
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
- N-(4-ethoxyphenyl)-4-nitroso-aniline
- 2-azanyl-4-fluoranyl-3-oxidanyl-benzoic acid
- [2-(propan-2-ylcarbamoyl)phenyl] hypobromite
- 4,5-dimethyl-3-pentadecyl-benzene-1,2-diol
- 2,2,4,4-tetramethyl-1-oxidanidyl-3H-pyrrol-1-ium
- 1-phenyl-3,4-dihydro-2H-quinolin-4-amine
- 2-cyanoethyl N,N-dimethylcarbamodithioate
- 4-azanyl-4-azanylidene-2-oxidanylidene-3-phenyl-butanoic acid
- pyrazolidin-3-one
- N,N'-bis(phenylmethyl)propane-1,3-diamine
