4-[(Z)-but-2-enoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=C(C=C1)N
Isomeric SMILES
C/C=C\COC1=CC=C(C=C1)N
InChI
InChI=1S/C10H13NO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h2-7H,8,11H2,1H3/b3-2-
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
- methyl (1S,2R,4S)-2-azanyl-4-fluoranyl-cyclopentane-1-carboxylate
- (1R)-7-methoxy-2,3-dihydro-1H-inden-1-amine
- 6-methoxy-1-methyl-benzotriazole
- 2-ethenyl-4-methoxy-3,5-dimethyl-pyridine
- [4-(1-hydroxyethyl)phenyl] cyanate
- 2-ethenyl-3-methoxy-N-methyl-aniline
- 2-ethenyl-5-methoxy-N-methyl-aniline
- 2-ethenyl-4-methoxy-N-methyl-aniline
- 7,7-dimethoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-triene
- 3-azanyl-4-methoxy-benzenecarboximidamide
