6-azanylnaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC(=CC2=C1)N)C#N
Isomeric SMILES
C1=CC(=C2C=CC(=CC2=C1)N)C#N
InChI
InChI=1S/C11H8N2/c12-7-9-3-1-2-8-6-10(13)4-5-11(8)9/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
- 1-isothiocyanato-7-methoxy-naphthalene
- 2-(aminomethyl)-N-ethyl-pyridin-3-amine; (3-nitropyridin-2-yl)methanamine
- 2-isocyanato-1-(phenylmethylsulfanyl)naphthalene
- 1,6-bis(bromanyl)-2-isothiocyanato-naphthalene
- 2-(4-methylphenyl)sulfanylnaphthalen-1-amine
- 1-methyl-1-naphthalen-1-yl-3-(1-pyridin-2-ylethyl)urea
- 2-chloranyl-7-isocyanato-naphthalene
- 3-naphthalen-1-yl-1-(4-nitrophenyl)-1-(pyridin-2-ylmethyl)urea
- N-(pyridin-4-ylmethylcarbamoyl)naphthalen-1-amine oxide
- 1-naphthalen-1-yl-1-oxidanidyl-3-(pyridin-4-ylmethyl)urea
