2-ethyl-1H-1,4-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=CC2=CC=CC=C2N1
Isomeric SMILES
CCC1=CN=CC2=CC=CC=C2N1
InChI
InChI=1S/C11H12N2/c1-2-10-8-12-7-9-5-3-4-6-11(9)13-10/h3-8,13H,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
- (Z)-phenyl-(2-propan-2-yliminocyclodecylidene)methanamine
- [4-[[4-[3,4-bis(carboxysulfanyl)phenoxy]-6-chloranyl-1,3,5-triazin-2-yl]oxy]-2-carboxysulfanyl-phenyl]sulfanylmethanoic acid
- N2,N2-bis(ethoxymethyl)-N4,N4-bis(methoxymethyl)-6-phenyl-1,3,5-triazine-2,4-diamine
- 3-[[4-[(2,3-dicarboxyphenyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]phthalic acid
- 4-[4-[[4-[[4-(3,4-dicarboxyphenyl)carbonylphenyl]amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]phenyl]carbonylphthalic acid
- N2,N2-bis(butoxymethyl)-N4,N4,N6,N6-tetrakis(ethoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 3-(4-octylphenoxy)propan-1-ol
- 1,2-bis(chloranyl)-3-ethenyl-benzene; 1,4-bis(chloranyl)-2-ethenyl-benzene
- 4-(2-butylphenoxy)butan-1-ol
- 4-(2-octylphenoxy)butan-1-ol
