(1Z)-N-pyridin-1-ium-1-ylnaphthalene-1-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)N=C(C2=CC=CC3=CC=CC=C32)[O-]
Isomeric SMILES
C1=CC=[N+](C=C1)/N=C(/C2=CC=CC3=CC=CC=C32)\[O-]
InChI
InChI=1S/C16H12N2O/c19-16(17-18-11-4-1-5-12-18)15-10-6-8-13-7-2-3-9-14(13)15/h1-12H
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
- 4-$l^{1}-oxidanyl-3-$l^{1}-oxidanyloxy-3-(3-methoxyphenyl)-2H-1,4-benzoxazine
- N-pyridin-1-ium-1-ylnaphthalene-1-carboxamide
- [(E)-oct-4-en-4-yl]-diphenyl-phosphane
- [4-chloranyl-1-ethyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-3-yl]-(4-chlorophenyl)sulfanyl-methanol
- 4-chloranyl-3-(1,3-dioxolan-2-yl)-1-(phenylmethyl)-2$l^{6},1-benzothiazine 2,2-dioxide
- N-[(E)-[4-chloranyl-2,2-bis(oxidanylidene)-1-(phenylmethyl)-2$l^{6},1-benzothiazin-3-yl]methylideneamino]aniline
- 4-ethylhex-3-en-3-yl-di(propan-2-yl)phosphane
- [(1E)-1,2-diphenylpenta-1,4-dienyl]-di(propan-2-yl)phosphane
- [(Z)-5-(cyclopropylmethyl)oct-4-en-4-yl]-di(propan-2-yl)phosphane
- 3-[(E)-2-di(propan-2-yl)phosphanylethenyl]aniline
