(2-methylpyrrolidin-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCN1)CO
Isomeric SMILES
CC1C(CCN1)CO
InChI
InChI=1S/C6H13NO/c1-5-6(4-8)2-3-7-5/h5-8H,2-4H2,1H3
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-oxidanylbutanediamide
- 6-chloranyl-2-methyl-1H-pyrimidin-4-one
- N-methyl-2-pyrrolidin-1-yl-ethanamine
- 5-(dimethylamino)pentan-1-ol
- 3-(aminocarbonylamino)benzoic acid
- 4-azanyl-3,5-bis(iodanyl)-2-oxidanyl-benzoic acid
- N-[3-(diethylamino)propyl]methanamide
- ethyl 2-(1-ethoxyethylideneamino)ethanoate
- 2-[2-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-oxidanyl-propyl]-3-propan-2-yl-2H-furan-5-one
- [8-(diethylcarbamoyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] ethanoate
