1-cyclopropyl-2-ethyl-N-methoxy-heptan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C(=NOC)C1CC1
Isomeric SMILES
CCCCCC(CC)/C(=N/OC)/C1CC1
InChI
InChI=1S/C13H25NO/c1-4-6-7-8-11(5-2)13(14-15-3)12-9-10-12/h11-12H,4-10H2,1-3H3/b14-13-
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
- 4-methyl-2-[(2-nitrophenyl)sulfanylamino]pentanal
- ethanedioic acid; 2-ethylhexoxymethanimidoyl fluoride
- (4,5-dimethylpyrimidin-2-yl)sulfanyl carbonate
- 2-ethylhexoxymethanimidoyl fluoride
- (4,5-dimethylpyrimidin-2-yl)sulfanyl hydrogen carbonate
- 4-methyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)benzenesulfonamide
- (phenylmethyl) N-chloranyl-N-[4-methyl-1-(1-oxidanylhexan-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate
- 4-methyl-2-[[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]pentanal
- (2-chlorophenyl)methyl N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamate
- methyl 2-[[2-[bis(oxidanyl)phosphinothioyl-phenyl-amino]-4-methyl-2-phenyl-pentanoyl]amino]hexanoate
