2-azanylnaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C#N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C#N)N
InChI
InChI=1S/C11H8N2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-6H,13H2
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-(1-cyanonaphthalen-2-yl)ethanamide
- methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-nitrophenyl)propanoate
- methyl 3-(3-aminophenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2-(3-butoxyphenoxy)ethanoic acid
- 5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidine-2,4-dione
- 5-[2-[bis(2-hydroxyethyl)amino]ethanoyl]-1H-pyrimidine-2,4-dione
- 5-[ethyl(2-hydroxyethyl)amino]-3-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione
- 4-[2-[bis(2-chloroethyl)amino]phenyl]butanoic acid
- 3-[2-[bis(2-chloroethyl)amino]phenyl]propanoic acid
- 9-(diphenylmethylidene)fluorene
