ethyl 2-(4-butylphenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CC(=N)OCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)CC(=N)OCC
InChI
InChI=1S/C14H21NO/c1-3-5-6-12-7-9-13(10-8-12)11-14(15)16-4-2/h7-10,15H,3-6,11H2,1-2H3
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)-2-morpholin-4-yl-3-propan-2-ylsulfanyl-propan-1-ol
- (4-chlorophenyl)-pyridin-4-yl-methanol
- [(1R,3S,5S)-1,3,5-trimethyl-3-propyl-cyclohexyl]azanium chloride
- (1R,3S,5S)-1,3,5-trimethyl-3-propyl-cyclohexan-1-amine
- 5-(bromomethyl)-3-ethoxy-4-methyl-1,2-oxazole
- 3-bromanyl-1-butyl-pyrrolidin-2-one
- 6,6a,9a,9b-tetrahydrofuro[3,4-h]chromene-2,7,9-trione
- N-methyl-N-(3-nitrophenyl)-2H-1,2,3,4-tetrazol-5-amine
- 2-methyl-4-(trifluoromethyl)-5,6,7,8a-tetrahydro-3H-pyrano[2,3-d]pyrimidine
- 1-[5,7-bis(fluoranyl)-1-methyl-naphthalen-2-yl]ethanone
