3-azanylidene-6-butylsulfanyl-benzo[f]isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=CC2=CC3=C(C=C2C=C1)C(=NC3=N)N
Isomeric SMILES
CCCCSC1=CC2=CC3=C(C=C2C=C1)C(=NC3=N)N
InChI
InChI=1S/C16H17N3S/c1-2-3-6-20-12-5-4-10-8-13-14(9-11(10)7-12)16(18)19-15(13)17/h4-5,7-9H,2-3,6H2,1H3,(H3,17,18,19)
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)-hex-1-enyl]-methyl-(methyl-$l^{2}-silanyl)oxy-silicon
- (cyclopropyl-$l^{2}-silanyl)oxy-dipropyl-silicon
- (cyclobutyl-$l^{2}-silanyl)oxy-dipropyl-silicon
- copper(1+); 1-cyclohexylethanethiolate
- 1-cyclohexylethanethiol
- tricyclohexylsilyloxysilicon
- 2,2-di(cycloheptyl)ethoxy-$l^{1}-silanyloxy-silicon
- tricyclopentylsilyloxysilicon
- copper(1+); cyclohexanethiolate
- (cyclopentyl-$l^{2}-silanyl)oxy-dipropoxy-silicon
