[4-(propylamino)phenyl]iminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)N=[NH2+]
Isomeric SMILES
CCCNC1=CC=C(C=C1)N=[NH2+]
InChI
InChI=1S/C9H13N3/c1-2-7-11-8-3-5-9(12-10)6-4-8/h3-6,10-11H,2,7H2,1H3/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
- 4-diazenyl-N-propyl-aniline
- [4-(1-adamantyl)piperazin-1-yl]-[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
- N-ethyl-2-methyl-N-(2-methylphenyl)propanamide
- propan-2-yl 2-azanyl-4-(2-chlorophenyl)-6-(hydroxymethyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carboxylate
- (2-methoxyphenyl) 2-[4-[2-(2-methoxyphenoxy)sulfonylethyl]piperazin-1-yl]ethanesulfonate
- N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]prop-2-enamide
- N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(3,5-dimethylphenyl)naphthalene-2-sulfonamide
- N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-chloranylphenoxy)ethanoate
