3-azanylnaphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)C(=O)N)N
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)C(=O)N)N
InChI
InChI=1S/C11H10N2O/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6H,12H2,(H2,13,14)
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
- bis(bromanyl)-[(E)-2-bromanyl-2-butoxy-ethenyl]phosphane
- bis(bromanyl)-[(E)-1-bromanyl-1-methoxy-but-1-en-2-yl]phosphane
- 2-azanyl-5-chloranyl-3-(trifluoromethyl)benzamide
- bis(bromanyl)-[(E)-2-butoxyethenyl]phosphane
- 2-azanyl-5-methoxy-4-phenylmethoxy-benzamide
- 2-diethoxyphosphorylethyl ethanoate
- ethyl 4-oxidanylidene-1H-pyrido[2,3-d]pyrimidine-2-carboxylate
- di(propan-2-yl)phosphanyl-phenylimino-di(propan-2-yl)-$l^{5}-phosphane
- ethyl 4-oxidanylidene-1H-benzo[g]quinazoline-2-carboxylate
- 3-bromanyl-N-di(propan-2-yl)phosphanyl-aniline
