(2,4,6-trimethylphenyl)iminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)N=[NH2+])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)N=[NH2+])C
InChI
InChI=1S/C9H12N2/c1-6-4-7(2)9(11-10)8(3)5-6/h4-5,10H,1-3H3/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
- (2,4,6-trimethylphenyl)diazene
- 1,2-ditert-butylazetidine
- 1-[3-methyl-2-[(4-morpholin-4-ylcarbonylphenyl)carbonylamino]butanoyl]-N-[5,5,6,6,6-pentakis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]piperidine-2-carboxamide
- 1-(5-ethanoylpyridin-2-yl)-2,2-dimethyl-propan-1-one
- 1,5-ditert-butylpyrrolidin-3-ol
- (1,5-ditert-butylpyrrolidin-3-yl) ethanoate
- 1-(5-morpholin-4-ylcarbonylpyridin-2-yl)ethanone
- 1-[5-(oxan-4-ylcarbonyl)pyridin-2-yl]ethanone
- 2-[(E)-2-[(3Z)-2-chloranyl-3-[(2E)-2-(1,1-dimethyl-3H-benzo[e]indol-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-benzo[e]indol-3-ium
- 1-chloranyl-2-ethyl-3-(2-methylphenyl)benzene
