methyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC=CC=C1
Isomeric SMILES
C[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,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
- 2-(2-ethanoylphenyl)ethanoic acid
- diethyl 1-ethylpyridin-1-ium-3,5-dicarboxylate
- 3-cyclohexyl-N-methyl-propanamide
- dimethyl 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedioate
- dimethyl 2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedioate
- 3-(3-chloranyl-2-methyl-phenyl)imino-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-2-one
- 2-(carboxymethyl)-1,2,3-triazole-4,5-dicarboxylic acid
- 6-bromanyl-3-(4-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one
- 1-[3-azanyl-5-phenylazanyl-4-(phenylsulfonyl)thiophen-2-yl]ethanone
- 5,7-bis(oxidanylidene)cyclopenta[b]pyridine-6,6-dicarbonitrile
