cyclohexanamine; methyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(O)O.C1CCC(CC1)N.C1CCC(CC1)N
Isomeric SMILES
COP(=O)(O)O.C1CCC(CC1)N.C1CCC(CC1)N
InChI
InChI=1S/2C6H13N.CH5O4P/c2*7-6-4-2-1-3-5-6;1-5-6(2,3)4/h2*6H,1-5,7H2;1H3,(H2,2,3,4)
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-(2-aminophenyl)-3-azanyl-propan-1-one hydrobromide
- [6-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate; sodium
- 4-methylsulfanyl-2-oxidanylidene-butanoic acid; sodium
- S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] 3-methylbut-2-enethioate; lithium
- (2S)-2-azanyl-4-methyl-N-naphthalen-2-yl-pentanamide hydrochloride
- (2R)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-2-(2,3,4-trimethoxyphenyl)pentanenitrile hydrochloride
- (1-dodecanoyloxy-3-hexadecanoyloxy-propan-2-yl) (Z)-octadec-9-enoate
- (2R)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-2-(2,3,4-trimethoxyphenyl)pentanenitrile
- (Z)-but-2-enedioic acid; 8-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- N-[9-[2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide; sodium
