N-[(E)-3-methoxypropylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCC=NNC1=CC=CC=C1
Isomeric SMILES
COCC/C=N/NC1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-13-9-5-8-11-12-10-6-3-2-4-7-10/h2-4,6-8,12H,5,9H2,1H3/b11-8+
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
- 2-chloranyl-N1-ethyl-benzene-1,4-diamine sulfate
- N-[(E)-3,4-bis(iodanyl)butylideneamino]aniline
- 6-chloranyl-N-methyl-cyclohexa-1,5-dien-1-amine
- [4-[bis(chloranyl)methoxy]-2,6-bis(chloranyl)-3-methyl-phenyl]-ethyl-diazene
- N-(4-azanyl-2-chloranyl-phenyl)hydroxylamine; ethane
- 3-methyl-N-[(E)-2-methylpropylideneamino]aniline
- carbonyl dichloride; methylcyclohexane
- N-[(E)-7-methoxyheptylideneamino]aniline
- N-(4-azanyl-2-chloranyl-phenyl)hydroxylamine
- 2-ethyl-3-methyl-benzene-1,4-diamine; methanesulfonamide
