2-[(butoxycarbonylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)NCC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCOC(=O)NCC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C13H17NO4/c1-2-3-8-18-13(17)14-9-10-6-4-5-7-11(10)12(15)16/h4-7H,2-3,8-9H2,1H3,(H,14,17)(H,15,16)
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
- [3-(2-chloranyl-6-methyl-phenyl)-4-phenyl-butyl]-methyl-azanium; sulfuric acid; hydrobromide
- 2-[1-(aminomethyl)cyclohexyl]carbonylbenzaldehyde; nitrous amide; hydrochloride
- 2,3-bis(oxidanyl)butanedioate; dimethyl-(4-naphthalen-1-yl-1-phenyl-butyl)azanium
- 2-[1-(aminomethyl)cyclohexyl]carbonylbenzaldehyde
- ethyl prop-2-enoate; prop-1-ene
- dimethyl-(4-naphthalen-2-ylbutyl)-phenyl-azanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- [(Z)-2,4-dimethylhex-3-enyl] 2,2-dicyclohexylpropanoate
- dimethyl-(4-naphthalen-2-ylbutyl)-phenyl-azanium
- 1-(1-phenylpropoxy)ethyl 2-methylprop-2-enoate
- (4-fluorophenyl)-methyl-(4-naphthalen-1-ylbutyl)azanium hydrochloride
