4-(2-azidoethyl)-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCN=[N+]=[N-])O
Isomeric SMILES
CC1=C(C=CC(=C1)CCN=[N+]=[N-])O
InChI
InChI=1S/C9H11N3O/c1-7-6-8(2-3-9(7)13)4-5-11-12-10/h2-3,6,13H,4-5H2,1H3
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
- 3-(4-dimethylaminophenyl)propanal
- (3R,12S,15S,18S,21R,24R,25R)-3-[[(2S)-2-acetamidohexanoyl]amino]-18-[3-[bis(azanyl)methylideneamino]propyl]-25-(4-bromophenyl)-15-(1H-indol-3-ylmethyl)-2,5,14,17,20,23-hexakis(oxidanylidene)-21-(phenylmethyl)-1,6,13,16,19,22-hexazabicyclo[22.3.0]heptacosane-12-carboxamide
- [6-(hydroxymethyl)-2-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-sulfooxy-oxan-2-yl]oxy-4-octadecanoyloxy-5-oxidanyl-oxan-3-yl] 2,4,6,8,10-pentamethyl-11-oxidanyl-hexacosanoate
- (E)-3-cyclohexyl-N-methyl-prop-2-enamide
- 3-butyl-N-propan-2-yl-cyclobutan-1-imine
- bis(chloranyl)-ethenyl-gallane
- thulium-168
- 1,3-diethanoylimidazol-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine
