methyl-[(2-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C[NH2+]C
Isomeric SMILES
CC1=CC=CC=C1C[NH2+]C
InChI
InChI=1S/C9H13N/c1-8-5-3-4-6-9(8)7-10-2/h3-6,10H,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
- (phenylmethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
- (2E,6E)-2,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]cyclohexan-1-one
- 3-(2,2-diphenylethanoylamino)propyl-dimethyl-azanium
- 1-(4-methoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone
- 2-(4-chlorophenyl)carbonyloxyethyl-diethyl-azanium
- N'-[1-(2-fluorophenyl)ethenyl]pyridine-4-carbohydrazide
- 4-(1,3-benzothiazol-2-ylsulfanyl)butanoate
- (Z)-4-[[4-(ethanoylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylmethylsulfanyl]ethanoate
- 2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile
