azepine-1-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)C(=O)S
Isomeric SMILES
C1=CC=CN(C=C1)C(=O)S
InChI
InChI=1S/C7H7NOS/c9-7(10)8-5-3-1-2-4-6-8/h1-6H,(H,9,10)
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
- (8E)-henicosa-1,8-dien-11-one
- (9E)-henicosa-1,9-dien-11-one
- 5-propan-2-yl-3-prop-2-enyl-imidazolidine-2,4-dione
- 3-azanyl-4-[[1-[[1-[2-[[1-[[5-azanyl-1-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-(4-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
- [2,3-bis(ethenyl)-4-[(E)-2-phenylethenyl]phenyl]methanol
- 1-methyl-7-nitro-5-phenyl-3-propan-2-yl-3H-1,4-benzodiazepin-2-one
- 2-azanyl-3-[1-(2-azanyl-3-methyl-pentanoyl)indol-3-yl]propanoic acid
- trimagnesium [oxidanidyl(oxidanyl)phosphoryl] phosphate
- 3-(4-hydroxyphenyl)-1-methyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one
