2-[1-(6-carbamimidoylnaphthalen-2-yl)cyclopent-2-en-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)(CC(=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)C(=N)N
Isomeric SMILES
C1CC(C=C1)(CC(=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)C(=N)N
InChI
InChI=1S/C18H18N2O2/c19-17(20)14-4-3-13-10-15(6-5-12(13)9-14)18(11-16(21)22)7-1-2-8-18/h1,3-7,9-10H,2,8,11H2,(H3,19,20)(H,21,22)/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
- 1,6-diazido-2,5-bis(oxidanylidene)cyclohex-3-ene-1-sulfonamide
- methanesulfonate; naphthalen-2-yl 2-(2-carbamimidoylcyclohexyl)ethanoate
- 4-(2,5-dihydro-1,2,3,4-tetrazol-1-yl)phenol
- (6-carbamimidoylnaphthalen-2-yl) 1-methylsulfonyloxycyclobutane-1-carboxylate
- N-(1H-indol-2-yl)hexadecane-1-sulfonamide
- (6-carbamimidoylnaphthalen-2-yl) ethanoate; methanesulfonate
- 1,1-bis(bromanyl)ethane; 1,1-bis(chloranyl)propane
- 5-cyclohex-2-en-1-yl-4-oxidanyl-cyclopent-2-en-1-one
- cyclohex-2-en-1-yl(furan-2-yl)methanol
- 2-[[1-[2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[1-[2-[[1-[4-methyl-2-[[3-oxidanyl-2-[(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)carbonylamino]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid
