3-(1H-indol-3-yl)propylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCP(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCP(=O)(O)O
InChI
InChI=1S/C11H14NO3P/c13-16(14,15)7-3-4-9-8-12-11-6-2-1-5-10(9)11/h1-2,5-6,8,12H,3-4,7H2,(H2,13,14,15)
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-azanyl-N'-(3-chlorophenyl)-4,5-dimethoxy-benzenecarboximidamide
- 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-2-methyl-3-phenyl-propanamide
- 4-[(E)-2-[(5R)-5,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl]prop-1-enyl]benzoic acid
- tert-butyl (NE)-N-[[[3-[4-[3-[[(E)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenyl]piperazin-1-yl]phenyl]amino]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate
- 6-(4-hydroxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one chloride
- (1S,2R,3S,4R,5R,8S)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,2,3,4,5,8-hexol
- 6-(4-hydroxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one
- sodium 2-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl)propanoate
- sodium 4-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)pentanoate
- 2-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl)propanoic acid
