1H-indole hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.O
InChI
InChI=1S/C8H7N.H2O/c1-2-4-8-7(3-1)5-6-9-8;/h1-6,9H;1H2
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-(2-ethenyl-6-propyl-phenyl)-1,3-thiazole
- methyl 2-methoxy-2-(methylamino)propaneperoxoate
- 2-(2-methoxy-1,3-thiazol-4-yl)ethanoic acid
- azanyl 2-methylidenepent-4-enoate
- azanyl (2E)-2-(1,3-thiazol-2-ylmethylidene)pent-4-enoate
- azanyl pent-4-enoate
- methoxybenzene ethanoate
- ethoxybenzene ethanoate
- 2,5-bis(ethenyl)-4-phenyl-1,3-thiazole
- 4-(2-methoxyphenyl)-1,3-thiazole ethanoate
