pentyl 4-carbamimidoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C1=CC=C(C=C1)C(=N)N
Isomeric SMILES
CCCCCOC(=O)C1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C13H18N2O2/c1-2-3-4-9-17-13(16)11-7-5-10(6-8-11)12(14)15/h5-8H,2-4,9H2,1H3,(H3,14,15)
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
- propyl 4-carbamimidoylbenzoate
- 4-azanyl-2-phenylmethoxy-benzoic acid hydrochloride
- 4-azanyl-2-phenylmethoxy-benzoic acid
- 2-diethylaminoethyl 4-azanyl-3-bromanyl-benzoate hydrobromide
- 2-diethylaminoethyl 4-azanyl-3-bromanyl-benzoate
- 2-diethylaminoethyl 4-azanyl-2-bromanyl-benzoate hydrochloride
- 2-diethylaminoethyl 4-azanyl-2-bromanyl-benzoate
- 2-(cyclohexylamino)propyl 4-azanylbenzoate hydrochloride
- ethyl 4-(4-aminophenyl)carbonyloxy-1-cyclohexyl-piperidine-3-carboxylate dihydrochloride
- ethyl 4-(4-aminophenyl)carbonyloxy-1-cyclohexyl-piperidine-3-carboxylate
