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[carboxy-[2-(1H-indol-3-yl)ethyl]amino]-oxidanyl-oxidanylidene-phosphanium
[carboxy-[2-(1H-indol-3-yl)ethyl]amino]-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN(C(=O)O)[P+](=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCN(C(=O)O)[P+](=O)O
InChI
InChI=1S/C11H10N2O4P/c14-11(15)13(18(16)17)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2/q-1/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
- (1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-[2-[azanyl(oxidanyl)phosphoryl]-2-phenyl-ethyl]carbamic acid
- 4-azanyl-2-[[2-[(2-benzamido-3-sulfanyl-propanoyl)amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- 2-[[2-[[2-[[2-[[2-[(2-acetamido-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoic acid
- 2-(2-fluorophenyl)benzenecarboximidoyl chloride
- 2-(3-chlorophenyl)benzenecarboximidoyl chloride
- N-cyclohexylsulfamate; nickel(2+)
- tert-butyl N-(cyanomethyl)-N-(2-oxidanylidene-4-sulfanylidene-1H-pyridin-3-yl)carbamate
- 1-(pyrazin-2-ylamino)-4-sulfanylidene-pyridin-2-one
- (4-methoxyphenyl)methyl 3,4-bis[(4-methoxyphenyl)methoxy]benzoate
- 3,4-bis[(4-methoxyphenyl)methoxy]-N-methyl-benzohydrazide
