6-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]hexanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)NCCCCCC(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)NCCCCCC(=O)Cl
InChI
InChI=1S/C14H15ClN2O3/c15-12(18)8-2-1-5-9-16-17-13(19)10-6-3-4-7-11(10)14(17)20/h3-4,6-7,16H,1-2,5,8-9H2
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
- (E)-4,4,4-tri(cyclodecyl)-3-(1-methoxyethoxycarbonyl)-2-methyl-but-2-enoic acid
- 4-azanyl-2-methylidene-butanoate; (E)-3-phosphonooxyprop-2-enoic acid
- (E)-3-cyclododecyl-4-(2-ethoxyethoxy)-4-oxidanylidene-2-[tri(cyclododecyl)methyl]but-2-enoate
- (E)-3-[2,5-bis(oxidanyl)phenyl]prop-2-enoate
- 1-(2-methoxyquinolin-1-ium-1-yl)propane-1-sulfonic acid
- 2-azanyl-3-[4-(morpholin-4-ylmethyl)phenyl]propanoic acid
- 2-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- chloranylphosphanylidene-bis(2-oxidanylidene-1,3-oxazolidin-3-yl)azanium
- 2-(dimethylamino)-3-methyl-butanal
