(4-methylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3/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
- bis(oxidanylidene)uranium; ethane-1,1-diol; pyridin-1-ium-4-ylmethanediol
- dimethyl 2-oxidanylidene-4,5-diphenyl-1-phenylazanyl-cyclopent-3-ene-1,3-dicarboxylate
- 3-[methoxy(trioxidanyl)methyl]pentane
- dimethyl 2-methoxy-4,5-diphenyl-5-phenylazanyl-cyclopenta-1,3-diene-1,3-dicarboxylate
- 1-[1-[bis(chloranyl)-(4-methoxyphenyl)-$l^{4}-tellanyl]-2-chloranyl-ethenyl]cyclohexan-1-ol
- dimethyl 1-[(4-ethylphenyl)amino]-2-oxidanylidene-4,5-diphenyl-cyclopent-3-ene-1,3-dicarboxylate
- 3-[2-[(4-methylphenyl)methylidenehydrazinylidene]-3-(phenylmethyl)-1,3-thiazol-4-yl]chromen-2-one
- 1-(4-ethanoyl-2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)ethanone
- 4-(dimethylamino)-4,5-dimethyl-3-propan-2-yl-cyclopent-2-en-1-one
- 3,3-bis(fluoranyl)-1,2,4-oxadithietane 2,4-dioxide
