phenyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]C2=CC=CC=C2
InChI
InChI=1S/C13H13N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10,14H,11H2/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
- (4S,4aS)-3-ethanoyl-2-methyl-4-(4-propan-2-ylphenyl)-4,4a-dihydroindeno[1,2-b]pyridin-5-one
- 1,4-ditert-butyl-2,6-dihydro-1H-pyridin-1-ium-3-one
- (2R)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanoate
- (4S)-1,4-ditert-butylpiperidin-1-ium-3-one
- [3-(3-imidazol-1-ylpropyl)-5,6-dimethyl-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ium-1-yl]-phenyl-methanone
- methyl-[(3R)-2-methyl-4-oxidanylidene-pentan-3-yl]azanium
- methyl-[(3R)-2-methyl-4-oxidanylidene-pentan-3-yl]-prop-2-ynyl-azanium
- 4-[(E)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
- (2S)-1,5-dimethyl-2-propan-2-yl-2,6-dihydro-1H-pyridin-1-ium-3-one
- 1-tert-butyl-5-methyl-4-propan-2-yl-2,6-dihydro-1H-pyridin-1-ium-3-one
