1-phosphonatocyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(N)P(=O)([O-])[O-]
Isomeric SMILES
C1CC1(N)P(=O)([O-])[O-]
InChI
InChI=1S/C3H8NO3P/c4-3(1-2-3)8(5,6)7/h1-2,4H2,(H2,5,6,7)/p-2
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
- (3R,4S,5S,6R)-2-(1-ethoxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- (phenylmethyl) N-[1-[[6-azanyl-1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (1S,2S,3S,4R)-4,7,7-trimethyl-3-piperidin-1-yl-bicyclo[2.2.1]heptan-2-ol
- N-[1-[[1-[[2-[[6-azanyl-1-[[1-[[1-[[2-[[1-[[1-[(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-methyl-butanoyl]
- (2R,3S,5R)-5-(6-azanyl-3-methyl-2H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- 2-bromanyl-3-oxidanylidene-pentanedioate
- (2R,3S,4R,5R)-2-[(4-iodophenyl)methoxy]-3,4,5,6-tetrakis(oxidanyl)hexanal
- 2-bromanyl-3-oxidanylidene-pentanedioic acid
- 3-sulfooxybenzoic acid
- (2S,3S,4S,5R,6R)-N-[4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-6-yl]-ethyl-amino]butyl]-6-[[(8R,9S,13S,14S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxamide
