1-(ethoxymethyl)indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C2=CC=CC=C2C=N1
Isomeric SMILES
CCOCN1C2=CC=CC=C2C=N1
InChI
InChI=1S/C10H12N2O/c1-2-13-8-12-10-6-4-3-5-9(10)7-11-12/h3-7H,2,8H2,1H3
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-(2-trimethylsilylethoxymethoxy)phenyl]boronic acid
- 1-azanyl-5-methyl-cyclohexa-2,4-dien-1-ol
- [3-(aminomethyl)phenyl]-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]methanone
- 2-methanoyl-N-(2-sulfanylphenyl)benzamide
- 5-(1H-indazol-6-yloxy)-3-[(E)-2-phenylethenyl]cyclohexa-1,5-dien-1-amine
- 2-azanyl-4-oxidanylidene-butanoate
- 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-6-phenyl-hexan-1-ol
- (phenylmethyl) 2-oxaldehydoyloxy-2-phenyl-ethanoate
- 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-7-phenyl-heptan-1-ol
- 1-oxidanyl-2H-pyrrol-3-one
