hexyl 4-carbamimidoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C1=CC=C(C=C1)C(=N)N
Isomeric SMILES
CCCCCCOC(=O)C1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C14H20N2O2/c1-2-3-4-5-10-18-14(17)12-8-6-11(7-9-12)13(15)16/h6-9H,2-5,10H2,1H3,(H3,15,16)
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
- pentyl 4-carbamimidoylbenzoate
- 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
