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N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CCC(C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C15H18N2O4/c18-14(17-11-3-1-2-4-11)8-16-15(19)10-5-6-12-13(7-10)21-9-20-12/h5-7,11H,1-4,8-9H2,(H,16,19)(H,17,18)
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-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfonyl]propanamide
- 1-[4-(2-nitrophenyl)piperazin-1-yl]-3-thiophen-2-yl-propan-1-one
- (E)-N-(9H-fluoren-9-yl)-3-thiophen-3-yl-prop-2-enamide
- N-[(3-fluoranyl-4-methyl-phenyl)methyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
- 2-[(3-ethyl-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide
- [1,1-bis(oxidanylidene)thiolan-3-yl]-[4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]methanone
- N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide
- N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
- N-cyclopentyl-2-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide
- 4-oxidanylidene-3-[2-oxidanylidene-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]amino]ethyl]phthalazine-1-carboxamide
