1-(3-azidopropyl)-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCN=[N+]=[N-]
Isomeric SMILES
COC1=CC=CC(=C1)CCCN=[N+]=[N-]
InChI
InChI=1S/C10H13N3O/c1-14-10-6-2-4-9(8-10)5-3-7-12-13-11/h2,4,6,8H,3,5,7H2,1H3
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
- 2-methyl-5-phenyl-1H-1,2,4-triazole-3-thione
- N-methyl-N-[(1S,2S)-2-methyl-1-phenyl-but-3-enyl]hydroxylamine
- (7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
- 2,2,4,6-tetramethyl-3H-1-benzofuran-5-amine
- (2S)-3-methyl-2-[(phenylmethylidene)amino]butan-1-ol
- 6-phenylazanylhexan-3-one
- 5-methoxy-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide
- 3-nitro-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
- ethyl (E)-3-[(2R,3R)-3-ethyl-2-methyl-oxiran-2-yl]-2-methyl-prop-2-enoate
- (1R,2S,5S,6R)-1,2,3,4,6-pentamethyl-7-oxabicyclo[3.2.0]hept-3-ene-2,5-diol
