1$l^{4},3-dithiacyclobuta-1,4-dien-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=S=C(S1)N
Isomeric SMILES
C1=S=C(S1)N
InChI
InChI=1S/C2H3NS2/c3-2-4-1-5-2/h1H,3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(1$l^{4},3-dithiacyclobuta-1,4-dien-2-yl)morpholine
- N1,N2,N3-tris(1$l^{4},3-dithiacyclobuta-1,4-dien-2-yl)propane-1,2,3-triamine
- N-(phenylmethyl)-1$l^{4},3-dithiacyclobuta-1,4-dien-2-amine
- 1-(oxiran-2-ylmethylsulfanyl)propan-2-one
- 4-(oxiran-2-ylmethylsulfanyl)butan-2-one
- (3-methylsulfanyl-2-oxidanyl-propyl) N-(2-ethylhexyl)carbamodithioate
- (3-methylsulfanyl-2-oxidanyl-propyl) N,N-bis(2-ethylhexyl)carbamodithioate
- (3-methylsulfanyl-2-oxidanyl-propyl) N,N-dibutylcarbamodithioate
- N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-[2-(2-oxidanylidenepropanoyl)pyrrolidin-1-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-diazanyl-3-methyl-butanamide
- 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonylamino]ethyl-[2-[ethoxy(methyl)phosphoryl]oxyethyl]-(2-methoxyethyl)-methyl-azanium
