(4-methylidenepyrrolidin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(NC1)CO
Isomeric SMILES
C=C1CC(NC1)CO
InChI
InChI=1S/C6H11NO/c1-5-2-6(4-8)7-3-5/h6-8H,1-4H2
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-azanyl-5-iodanyl-phenyl)-[2-(hydroxymethyl)-4-methylidene-pyrrolidin-1-yl]methanone
- 2,3-dimethoxy-8-(4-methoxyphenyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (3,5-dimethoxy-4-methyl-2-nitro-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
- 1,2,2-tris(chloranyl)ethyl N-[6-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-2,4-dimethoxy-3-phenylmethoxy-phenyl]carbamate
- 1,2,3-trimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 3,5-dimethoxy-2-nitro-4-phenylmethoxy-benzoic acid
- 2,3-dimethoxy-8-(4-methoxyphenyl)-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- methyl 3,5-dimethoxy-2-nitro-4-phenylmethoxy-benzoate
- prop-2-enyl 2-methoxy-8-(2-methoxy-2-oxidanylidene-ethyl)-6-oxidanyl-11-oxidanylidene-3-phenylmethoxy-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate
- 2,4-dimethoxy-3-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
