6-(3-oxidanylidene-1,2-thiazol-2-yl)hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN(C1=O)CCCCCC#N
Isomeric SMILES
C1=CSN(C1=O)CCCCCC#N
InChI
InChI=1S/C9H12N2OS/c10-6-3-1-2-4-7-11-9(12)5-8-13-11/h5,8H,1-4,7H2
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
- 6-hexyl-3-methylidene-oxan-2-one
- 3-methyl-3-sulfanyl-2-benzothiophen-1-one
- 2-[(2S,5S,8S,11S,14S,17R,20S,23S,26S)-14-[3-(aminocarbonylamino)propyl]-11-(2-azanyl-2-oxidanylidene-ethyl)-8-[(4-hydroxyphenyl)methyl]-20-(1H-imidazol-5-ylmethyl)-5-(1H-indol-3-ylmethyl)-23,26-dimethyl-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-17-(sulfanylmethyl)-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]ethanamide
- 5-methyloct-7-ene-1,6-diol
- (1R,2R)-2-propan-2-yloxycyclohexan-1-ol
- [(Z)-3-cyclopropylprop-2-enyl]benzene
- 4-chloranyl-3,5-dimethyl-phosphinine
- N-pyrrolo[2,3-b]pyridin-1-ylethanimine
- 1-(4-methylphenyl)-1,2,4-triazole
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoic acid
