3-butyl-5H-1,3-benzodiazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=NC2=CC=CC=C2CC1=O
Isomeric SMILES
CCCCN1C=NC2=CC=CC=C2CC1=O
InChI
InChI=1S/C13H16N2O/c1-2-3-8-15-10-14-12-7-5-4-6-11(12)9-13(15)16/h4-7,10H,2-3,8-9H2,1H3
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
- N'-(1-adamantylmethyl)-2-chloranyl-ethanimidamide hydrochloride
- 1,3,4-triethanoyl-5-methyl-imidazol-2-one
- N-[(3,5-dimethyl-1-adamantyl)methyl]ethanamine
- 4-(bromomethyl)-1,3,5-triethanoyl-imidazol-2-one
- ethylsulfanylmethylphosphonic acid
- S-[(1,3,5-triethanoyl-2-oxidanylidene-imidazol-4-yl)methyl] ethanethioate
- 4-methyl-1,3-dihydrothieno[3,4-d]imidazol-2-one
- methyl 5-(6-methyl-2-oxidanylidene-1,3-dihydrothieno[3,4-d]imidazol-4-yl)pentanoate
- [(E)-2-butoxyethenyl]-tetrakis(chloranyl)-$l^{5}-phosphane
- (E)-1-bis(chloranyl)phosphoryl-2-chloranyl-ethene
