butoxy-oxidanylidene-(pyridin-2-ylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[P+](=O)CC1=CC=CC=N1
Isomeric SMILES
CCCCO[P+](=O)CC1=CC=CC=N1
InChI
InChI=1S/C10H15NO2P/c1-2-3-8-13-14(12)9-10-6-4-5-7-11-10/h4-7H,2-3,8-9H2,1H3/q+1
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-(methoxymethoxy)-4,6-bis(phenylmethoxy)benzaldehyde
- bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-octyl-imidazol-1-ium
- methyl (2S)-5-[(4S)-5-methoxy-2,5-bis(oxidanylidene)-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentyl]sulfanyl-4-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- tert-butyl (2S,5S)-5-[(4S)-5-methoxy-5-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentyl]pyrrolidine-2-carboxylate
- tert-butyl (3S,6S,9aS)-5-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethanoylamino]-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxylate
- tert-butyl (3S,6S,9aS)-6-azanyl-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxylate
- tert-butyl (3S,6S,9aS)-6-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxylate
- (3S,6S,9aS)-6-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxylic acid
- methyl (4R)-4-[(3R,5S,7R,8S,10S,13R,14S,17R)-3,7-diacetyloxy-11-azanyl-10,13-dimethyl-12-oxidanylidene-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- methyl (4R)-4-[(3R,5S,7R,8S,9S,10S,11R,13R,14S,17R)-3,7-diacetyloxy-11-azido-10,13-dimethyl-12-oxidanylidene-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
