2-methylpyrrolidine-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(CN1)O)O
Isomeric SMILES
CC1C(C(CN1)O)O
InChI
InChI=1S/C5H11NO2/c1-3-5(8)4(7)2-6-3/h3-8H,2H2,1H3
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
- (3aR,9bS)-N-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- N-[(3aR,9bS)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]hydroxylamine
- methyl (2S)-2-[[(2S)-2-[[(2R)-6-azanyl-2-[(3R,6S)-2,5,8-tris(oxidanylidene)-6-(phenylmethoxycarbonylamino)-3-(phenylmethyl)-1,4-diazocan-1-yl]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate
- methyl (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[(3S,6S)-2,5,9-tris(oxidanylidene)-6-(phenylmethoxycarbonylamino)-3-(phenylmethyl)-1,4-diazonan-1-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate
- methyl (2S)-2-[[(2S)-2-[[(2R)-5-azanyl-2-[(3R,6S)-2,5,8-tris(oxidanylidene)-6-(phenylmethoxycarbonylamino)-3-(phenylmethyl)-1,4-diazocan-1-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate
- (6aR,11aS)-7,8,9,10,11,11a-hexahydro-6aH-cyclohepta[c]quinolin-6-amine
- (6aR,10aS)-6a,7,8,9,10,10a-hexahydrophenanthridin-6-amine
- methyl (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[(6R,9S)-3,5,8-tris(oxidanylidene)-9-(phenylmethoxycarbonylamino)-6-(phenylmethyl)-1,4,7-thiadiazecan-4-yl]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate
- (3S,6S,9S,12R,18S,21S,24S,27S)-12,24-di(butan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-3,6-bis(phenylmethyl)-9,21-di(propan-2-yl)-15-propan-2-ylidene-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
- 1-[1-(4-fluorophenyl)-7-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]ethanol
