3-azido-5-methyl-thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C=O)N=[N+]=[N-]
Isomeric SMILES
CC1=CC(=C(S1)C=O)N=[N+]=[N-]
InChI
InChI=1S/C6H5N3OS/c1-4-2-5(8-9-7)6(3-10)11-4/h2-3H,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
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoic acid
- (3S,6S,9R,12S,15S,23S)-15-acetamido-6-[3-[bis(azanyl)methylideneamino]propyl]-12-(1H-indol-3-ylmethyl)-3,9-bis(naphthalen-2-ylmethyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,18-hexazacyclotricosane-23-carboxylic acid
- 2-hydroxyethyl(trimethyl)azanium ethanoate
- 5-ethenyl-2,4,4-trimethyl-cyclohex-2-en-1-one
- (2R,3R)-1-cyclopent-3-en-1-yl-3-methyl-pent-4-yn-2-ol
- 5-methyl-6-oxidanyl-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one
- ethyl 6-methylcyclohexa-1,5-diene-1-carboxylate
- 5-butan-2-yl-2-methyl-1-oxidanidyl-pyrazin-1-ium
- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- 2-[bis(carboxymethyl)amino]-6-[[4-[2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-4-oxidanylidene-butanoyl]amino]hexanoic acid; nickel(2+)
