N-[(E)-2-ethylhex-2-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CC)CNC1=CC=CC=C1
Isomeric SMILES
CCC/C=C(\CC)/CNC1=CC=CC=C1
InChI
InChI=1S/C14H21N/c1-3-5-9-13(4-2)12-15-14-10-7-6-8-11-14/h6-11,15H,3-5,12H2,1-2H3/b13-9+
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)-but-2-enyl] carbamimidothioate hydrochloride
- dibutyltin; (E)-4-(13-methyltetradecoxy)-4-oxidanylidene-but-2-enoic acid
- (E)-4-(13-methyltetradecoxy)-4-oxidanylidene-but-2-enoic acid
- ethanoic acid; (Z)-N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamide
- 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanamine; (Z)-octadec-9-enoic acid
- 2-(2-hydroxyethyliminomethylideneamino)ethyl (Z)-octadec-9-enoate
- dodecyl (Z)-octadec-9-enoate
- (Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate; ruthenium(3+); ethanoate
- 2-[(Z)-2-chloranyl-2-thiophen-2-yl-ethenyl]-3-ethyl-5-methoxy-1,3-benzoselenazol-3-ium chloride
- (E)-N,N-bis(2-hydroxyethyl)hexadec-7-enamide
