2-(1-ethenylpyrrol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=CC=C1CCO
Isomeric SMILES
C=CN1C=CC=C1CCO
InChI
InChI=1S/C8H11NO/c1-2-9-6-3-4-8(9)5-7-10/h2-4,6,10H,1,5,7H2
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-thiophen-2-yl-2,3-dihydro-1H-benzo[g]indole
- 1-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-3-(3-chlorophenyl)urea
- 2-(propan-2-ylamino)ethanamide
- 2-(oxolan-2-yl)pyrrolidine
- N-pyrrol-1-ylprop-2-enamide
- 2-chloranyl-N-(6-methylsulfonyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
- 2-(phenylmethylsulfanyl)-N-(1,2,4-triazol-4-yl)ethanamide
- 2-(4-methoxyphenoxy)-N-(2-methylcyclohexyl)ethanamide
- 3-fluoranyl-5-(trifluoromethyl)benzenecarboximidamide
- 4-iodanyl-N-methyl-N-pyridin-2-yl-benzenesulfonamide
