2-methyl-1-pyrrol-1-yl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(N1C=CC=C1)O
Isomeric SMILES
CC(C)C(N1C=CC=C1)O
InChI
InChI=1S/C8H13NO/c1-7(2)8(10)9-5-3-4-6-9/h3-8,10H,1-2H3
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
- 1-[(Z)-prop-1-enyl]piperidin-2-one
- 4-methyl-6,7-dihydro-5H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- N-[(Z)-prop-1-enyl]-N-[(E)-prop-1-enyl]propan-1-amine
- 3,4-dihydro-2H-pyrrolo[2,1-b][1,3]thiazine
- 3-methylidene-5-oxa-1-azabicyclo[4.2.0]octan-8-one
- 4H-imidazo[1,2-c][1,3,5]thiadiazine
- 2-(3-methylpyrrol-1-yl)ethanoic acid
- (4Z)-1-methyl-2,3,6,7-tetrahydroazocin-8-one
- 1-methyl-N-prop-2-enyl-4,5-dihydroimidazol-2-amine
- (8aS)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
