N-propan-2-yl-1,3,2-dioxaphospholan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1COPO1
Isomeric SMILES
CC(C)NC1COPO1
InChI
InChI=1S/C5H12NO2P/c1-4(2)6-5-3-7-9-8-5/h4-6,9H,3H2,1-2H3
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
- 4-fluoranyl-4-(4-methyl-4-propyl-piperidin-1-yl)-1-phenyl-butan-1-one
- 2-(1H-azepin-3-yl)phenol
- 1,2-diethylazepane
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl carbamate
- 3-(3-ethyl-1-methyl-2H-azepin-3-yl)phenol
- 4-(4-butyl-4-ethyl-piperidin-1-yl)-4-fluoranyl-1-phenyl-butan-1-one
- 2-morpholin-4-yl-N-[6-(2-morpholin-4-ylethanoylamino)acridin-3-yl]ethanamide dihydrate trihydrochloride
- 4-fluoranyl-4-(4-methyl-4-pentyl-piperidin-1-yl)-1-phenyl-butan-1-one
- 4-(4,4-dipropylpiperidin-1-yl)-4-fluoranyl-1-phenyl-butan-1-one
- 2-morpholin-4-yl-N-[6-(2-morpholin-4-ylethanoylamino)acridin-3-yl]ethanamide
