(1-methylindazol-7-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC=C2CO)C=N1
Isomeric SMILES
CN1C2=C(C=CC=C2CO)C=N1
InChI
InChI=1S/C9H10N2O/c1-11-9-7(5-10-11)3-2-4-8(9)6-12/h2-5,12H,6H2,1H3
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
- 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-cyanoethyl)-N-methyl-ethanamide
- (2-methylindazol-4-yl)methanol
- 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]butanenitrile
- (2-methylindazol-5-yl)methanol
- N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
- methyl 2-[2-(4-hydroxyphenyl)ethanoylamino]benzoate
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-cyanophenoxy)-N-methyl-ethanamide
- N-(2-hydroxyethyl)-2,3,4-trimethoxy-benzamide
- 1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-one
- 3-[(2-bromophenyl)amino]-1-phenyl-pyrrolidine-2,5-dione
