N-(cyclopropylmethyl)-4-ethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCC2CC2
Isomeric SMILES
CCOC1=CC=C(C=C1)NCC2CC2
InChI
InChI=1S/C12H17NO/c1-2-14-12-7-5-11(6-8-12)13-9-10-3-4-10/h5-8,10,13H,2-4,9H2,1H3
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
- N,N-diethyl-4-[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)iminomethyl]aniline
- ethyl 2-[2-[[5-(2-methylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylidene]propanedinitrile
- 3-(4-fluorophenyl)-3-[[1-(4-fluorophenyl)carbonyl-3-[2-(4-methoxyphenyl)ethanoyl]imidazolidin-2-yl]carbonylamino]propanoic acid
- 2-(3,4-dimethylphenyl)-N-(2-methoxyphenyl)-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (2-bromophenyl)-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
- N-(2-hydroxyethyl)-2-[(9-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-2-yl)sulfanyl]ethanamide
- 1-(2,4-dimethylphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
- 3-(2-phenylphenyl)-1,1-bis(pyridin-2-ylmethyl)urea
- N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2-fluorophenyl)-2-methylimino-1,3-thiazol-3-amine
