3-ethylazepin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=NC1=N
Isomeric SMILES
CCC1=CC=CC=NC1=N
InChI
InChI=1S/C8H10N2/c1-2-7-5-3-4-6-10-8(7)9/h3-6,9H,2H2,1H3
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
- 1-methyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]azepan-2-imine
- [(E)-prop-1-enyl] 3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-5-methoxy-benzoate
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-2-ethanoylsulfanyl-4-methyl-pentanoic acid; 2-morpholin-4-ylethanamide
- 4-prop-2-enyl-3-thiophen-2-yl-azepin-2-imine
- 1-aminocarbonyl-4-(sulfinatoamino)benzene
- 3-methyl-4-(oxiran-2-yl)-2H-azepin-2-amine
- 1-aminocarbonyl-4-(sulfinoamino)benzene
- 3-(2-nitroethyl)azepin-2-imine
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-4-methyl-2-sulfanyl-pentanoic acid; 2-(1H-indol-3-yl)ethanamide
- 1-[(2,5-diphenylpyrazolidin-1-yl)methyl]azepan-2-imine
