2-(phosphanylideneamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)N=P
Isomeric SMILES
CC(CO)N=P
InChI
InChI=1S/C3H8NOP/c1-3(2-5)4-6/h3,5-6H,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
- 2-[[4-[6-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanol
- 3,5-bis(oxidanylidene)pentanoic acid; oxidanylidenerhodium; rhodium
- 6-[4-(methoxymethoxy)naphthalen-1-yl]pyridin-2-amine
- 3,5-bis(oxidanylidene)pentanoic acid
- (4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one; methanol; yttrium
- (E)-1-(4-butan-2-ylphenyl)-3-phenyl-prop-2-en-1-one
- (4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one
- (5Z,9Z,15Z,19Z)-1,22,23,24-tetrahydroporphyrin
- N-phenyl-2,4-bis(trifluoromethyl)-1,3-thiazole-5-carboxamide
- lithium 1-butyl-4-methyl-benzene
