(4-methylphenyl)-(2-oxidanylidenepropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[NH2+]CC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)[NH2+]CC(=O)C
InChI
InChI=1S/C10H13NO/c1-8-3-5-10(6-4-8)11-7-9(2)12/h3-6,11H,7H2,1-2H3/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-methylphenyl)-(2-oxidanylidenepropyl)azanium
- (2-methoxyphenyl)-(2-oxidanylidenepropyl)azanium
- 2-oxidanylidenepropyl(phenyl)azanium
- 2-[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide
- 4-chloranyl-N-(3-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- (2,3-dimethylphenyl)-(2-oxidanylidenepropyl)azanium
- 1-[(2,3-dimethylphenyl)amino]propan-2-one
- 6-[(4-propan-2-ylphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate
- 6-[(4-propan-2-ylphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 4-tert-butyl-N-(2-oxidanylidenepropyl)benzamide
