(4-methoxyphenyl)iminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=[NH2+]
Isomeric SMILES
COC1=CC=C(C=C1)N=[NH2+]
InChI
InChI=1S/C7H8N2O/c1-10-7-4-2-6(9-8)3-5-7/h2-5,8H,1H3/p+1
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
- 2-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-1-piperidin-1-yl-ethanone
- 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-(2-methylpropyl)benzamide
- 3-chloranyl-N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide
- N-[3,5-bis(chloranyl)phenyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide
- 3-(3-methylbutyl)-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- 9H-fluoren-9-ylmethyl N-[1-(cyclopropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-(3,4-dimethylphenoxy)-N'-[1-(4-methoxy-3-nitro-phenyl)ethenyl]ethanehydrazide
- 2-[4-bromanyl-2-[[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate
