4-methyl-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CNC=C1
Isomeric SMILES
CC1=CC=CNC=C1
InChI
InChI=1S/C7H9N/c1-7-3-2-5-8-6-4-7/h2-6,8H,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
- (E)-N-(2-hydroxyethyl)dodec-2-enediamide
- 1-benzoxepine-7-carboxylic acid
- (E)-N'-(2-hydroxyethyl)but-2-enediamide
- N'-(2-hydroxyethyl)propanediamide
- dimethylamino 2-chloranyl-6-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoate; dimethylamino 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-6-fluoranyl-benzoate; dimethylamino 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-6-phenyl-benzoate
- (E)-N'-(2-oxidanylpropyl)but-2-enediamide
- dimethylamino 2-oxidanyl-6-phenyl-benzoate
- (2E,4E)-N'-(2-hydroxyethyl)hexa-2,4-dienediamide
- dimethylamino 2-phenyl-6-sulfanyl-benzoate
- N'-(2-hydroxyethyl)pentanediamide
