(3Z)-3-hydroxyimino-1-[3-(2-methylphenoxy)propyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCN2C3=CC=CC=C3C(=NO)C2=O
Isomeric SMILES
CC1=CC=CC=C1OCCCN2C3=CC=CC=C3/C(=N/O)/C2=O
InChI
InChI=1S/C18H18N2O3/c1-13-7-2-5-10-16(13)23-12-6-11-20-15-9-4-3-8-14(15)17(19-22)18(20)21/h2-5,7-10,22H,6,11-12H2,1H3/b19-17-
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
- (3Z)-3-hydroxyimino-1-[3-(3-methylphenoxy)propyl]indol-2-one
- N-[3-[(2-fluorophenyl)-pyrrolidin-1-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- N-[3-[(2-fluorophenyl)-piperidin-1-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- (3Z)-3-hydroxyimino-1-[3-(4-methylphenoxy)propyl]indol-2-one
- (3Z)-1-[3-(2-chloranylphenoxy)propyl]-3-hydroxyimino-indol-2-one
- (3Z)-1-[3-(4-chloranylphenoxy)propyl]-3-hydroxyimino-indol-2-one
- (3Z)-1-[3-[2,4-bis(chloranyl)phenoxy]propyl]-3-hydroxyimino-indol-2-one
- N-[3-[(2-fluorophenyl)-(4-methylpiperidin-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- (3Z)-3-hydroxyimino-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]indol-2-one
- N-[3-[(2-fluorophenyl)-[4-(phenylmethyl)piperidin-1-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
