1H-indole; methanol
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
CO.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N.CH4O/c1-2-4-8-7(3-1)5-6-9-8;1-2/h1-6,9H;2H,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
- 4'-ethenylspiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]
- nitrobenzene; 2-nitropropane
- N-[2-(2-azanylethoxy)ethyl]-2,2,6,6-tetraethyl-piperidin-4-amine
- carbonic acid; sulfanylidenemethanediolate
- 2-[2,5-bis(oxidanylidene)-3,4-diazabicyclo[4.2.2]deca-1(8),6,9-trien-4-yl]-2-oxidanylidene-ethanehydrazide
- 3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)propanoic acid
- ethyl 2-[2-azanylethanoyl(phenylmethoxycarbonyl)amino]ethanoate
- 2,4-bis(oxidanylidene)-4-phenylazanyl-butane-1-sulfonic acid
- 2-azanyl-1-carboxy-4-(sulfinatoamino)benzene
- 2-azanyl-4-(sulfinoamino)benzoic acid
