indazol-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)CO
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)CO
InChI
InChI=1S/C8H8N2O/c11-6-10-5-7-3-1-2-4-8(7)9-10/h1-5,11H,6H2
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
- 6-(diethylamino)-3-methyl-2-methylidene-hexanamide
- 3-propyl-1,2-oxathiirane 2,2-dioxide
- 4-(dibutylamino)-2-methylidene-butanoate
- prop-1-ene sulfite
- 4-(dibutylamino)-2-methylidene-butanoic acid
- 2-nitro-4-(trichloromethyl)aniline
- 4-[1-(dimethylamino)ethoxy]-2-methylidene-butanoate
- 3-nitro-2-(trifluoromethyl)aniline
- 4-[1-(dimethylamino)ethoxy]-2-methylidene-butanoic acid
- N-octadecoxy-2-perylen-3-yl-ethanimine
