3,4-dimethoxy-2-oxidanyl-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C#N)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C#N)O)OC
InChI
InChI=1S/C9H9NO3/c1-12-7-4-3-6(5-10)8(11)9(7)13-2/h3-4,11H,1-2H3
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
- (6Z)-2,3-dimethoxy-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- (3S)-1-[(6-azanyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]pyrrolidin-3-ol
- 2-(morpholin-4-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazin-6-amine
- 2-[(4-methylpiperazin-1-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-6-amine
- methyl 3-azanyl-5-(3-chlorophenyl)thiophene-2-carboxylate
- methyl 3-azanyl-5-(2-chlorophenyl)thiophene-2-carboxylate
- methyl 3-azanyl-5-(4-cyanophenyl)thiophene-2-carboxylate
- methyl 3-azanyl-5-[4-(trifluoromethyl)phenyl]thiophene-2-carboxylate
- (1-methyl-5-nitro-indol-2-yl)methanol
- 2-(bromomethyl)-1-methyl-5-nitro-indole
