2-[(4-methoxyphenyl)methylideneamino]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NCCN
Isomeric SMILES
COC1=CC=C(C=C1)C=NCCN
InChI
InChI=1S/C10H14N2O/c1-13-10-4-2-9(3-5-10)8-12-7-6-11/h2-5,8H,6-7,11H2,1H3
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
- S-phenyl but-3-enethioate
- 2-methyl-4H-thiochromen-3-one
- (1R,5R)-6,6-dimethyl-9-methylidene-bicyclo[3.3.1]nonan-3-one
- 4-cyclohexylidenecyclohexan-1-one
- cyclohexylidenecycloheptane
- [(E)-1-deuterio-2-(2-deuteriophenyl)ethenyl]-trimethyl-silane
- tert-butyl 2-chloranyl-3-oxidanylidene-propanoate
- 5-nitro-1,4-benzodioxine
- ethyl 3,3-bis(fluoranyl)pyrrolidine-2-carboxylate
- N-[2-(furan-2-yl)ethyl]but-3-en-2-imine oxide
