3-(phenylmethyl)azetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C[NH2+]1)CC2=CC=CC=C2
Isomeric SMILES
C1C(C[NH2+]1)CC2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-2-4-9(5-3-1)6-10-7-11-8-10/h1-5,10-11H,6-8H2/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-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-amine
- (1R,4S)-5-(phenylmethyl)-5-azoniabicyclo[2.2.1]hept-2-ene
- 1-cyclopropyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxylate
- 2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxylate
- N-[1-(2-methylpropyl)piperidin-1-ium-4-ylidene]hydroxylamine
- (3R)-3-phenyl-3,4-dihydro-1H-quinolin-2-one
- 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propylazanium
- 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propylazanium
- 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine
- 5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxylate
