4-methoxy-2-(propan-2-ylideneamino)oxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC1=C(C=CC(=C1)OC)C#N)C
Isomeric SMILES
CC(=NOC1=C(C=CC(=C1)OC)C#N)C
InChI
InChI=1S/C11H12N2O2/c1-8(2)13-15-11-6-10(14-3)5-4-9(11)7-12/h4-6H,1-3H3
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
- N'-(6-methoxy-1,2-benzoxazol-3-yl)-N-methyl-ethane-1,2-diamine
- [3-(2-morpholin-4-ylethylamino)-1,2-benzoxazol-5-yl] N-methylcarbamate
- 7-bromanyl-6-methoxy-3-piperazin-1-yl-1,2-benzoxazole hydrochloride
- 7-bromanyl-6-methoxy-3-piperazin-1-yl-1,2-benzoxazole
- 7-bromanyl-3-chloranyl-6-methoxy-1,2-benzoxazole
- 2-(propan-2-ylideneamino)benzenecarbonitrile
- 4-chloranyl-2-(propan-2-ylideneamino)oxy-benzenecarbonitrile
- 5-methoxy-1,2-benzoxazol-3-amine
- 1-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)indole
- 1-(1-methylpiperidin-4-yl)-6-nitro-2,3-dihydroindole
