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cyclooctyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium
cyclooctyl-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)NC(=O)C[NH2+]C2CCCCCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)NC(=O)C[NH2+]C2CCCCCCC2)C
InChI
InChI=1S/C19H29N3O2/c1-14-9-8-12-17(15(14)2)21-19(24)22-18(23)13-20-16-10-6-4-3-5-7-11-16/h8-9,12,16,20H,3-7,10-11,13H2,1-2H3,(H2,21,22,23,24)/p+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
- (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide
- 2-(cyclooctylamino)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanamide
- (2S)-N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-ium-1-yl)propanamide
- cyclooctyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium
- 2-(cyclooctylamino)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide
- cyclooctyl-[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]azanium
- 2-(cyclooctylamino)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide
- 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide
