1-(1-methylpyrrol-2-yl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C(CC#C)O
Isomeric SMILES
CN1C=CC=C1C(CC#C)O
InChI
InChI=1S/C9H11NO/c1-3-5-9(11)8-6-4-7-10(8)2/h1,4,6-7,9,11H,5H2,2H3
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
- 3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one
- 6-methylfuro[2,3-c]pyridin-5-one
- 1,3,4,5,5-pentamethyl-1,2,4-triazole
- (8S)-5,6-dimethylidene-1,2,7,8-tetrahydropyrrolizin-3-one
- 2-ethyl-1-methyl-piperidin-3-one
- dimethanoylcarbamodithioic acid
- 3-methyl-3-azabicyclo[2.2.2]octan-2-ol
- 1-methyl-3H-pyrrolo[1,2-d][1,2,4]triazin-4-one
- azirino[1,2-a]quinoline
- 3-isocyanato-1-propyl-pyrrole
