2-azidohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CO)N=[N+]=[N-]
Isomeric SMILES
CCCCC(CO)N=[N+]=[N-]
InChI
InChI=1S/C6H13N3O/c1-2-3-4-6(5-10)8-9-7/h6,10H,2-5H2,1H3
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
- methyl 1,2,5-thiadiazole-3-carboxylate
- 1-phenylbut-3-yn-1-one
- methyl 2,5-dihydrothiophene-3-carboxylate
- N-(2-hydroxyethyl)-N,2-dimethyl-propanamide
- (2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]butanedioic acid
- 2-methyl-2-nitro-hexane
- 2-pyridin-2-yl-1,3-oxazole
- (2R,3R,4S,5R,6S)-2-(azidomethyl)-6-[(1S,2S,4S,5S)-2,5-diazido-4-[(2R,3R,4S,5S,6R)-4-azido-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-cyclohexyl]oxy-3,4,5-tris(phenylmethoxy)oxane
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- 1-(3,5-dimethylphenyl)-N-methyl-methanamine
