carboxymethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CC(=O)O
InChI
InChI=1S/C9H11NO2/c11-9(12)7-10-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12)/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
- N-ethyl-[1,3]thiazolo[4,5-c]pyridin-2-amine
- N-prop-2-enyl-[1,3]thiazolo[4,5-c]pyridin-2-amine
- N-ethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine
- N-(phenylmethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine
- N-prop-2-enyl-[1,3]thiazolo[4,5-b]pyridin-2-amine
- 4-(2H-1,2,3,4-tetrazol-5-yl)butan-1-amine
- 4-methoxy-2-methyl-pyrazole-3-carboxylic acid
- 4-ethoxy-2-ethyl-pyrazole-3-carboxylic acid
- methyl 4-azanyl-5-oxidanylidene-1-propyl-2H-pyrrole-3-carboxylate
- 4-propoxy-2-propyl-pyrazole-3-carboxylic acid
