11-azido-2-phenylmethoxy-undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(CCCCCCCCCN=[N+]=[N-])CO
Isomeric SMILES
C1=CC=C(C=C1)COC(CCCCCCCCCN=[N+]=[N-])CO
InChI
InChI=1S/C18H29N3O2/c19-21-20-14-10-5-3-1-2-4-9-13-18(15-22)23-16-17-11-7-6-8-12-17/h6-8,11-12,18,22H,1-5,9-10,13-16H2
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-[[2-(diethylamino)-2-oxidanylidene-ethyl]-phenyl-amino]-N,N-diethyl-ethanamide
- N-[(E)-2-(3-ethylpyridin-4-yl)ethenyl]-N-methyl-2-(1-methylindol-3-yl)ethanamine
- [(2R,3R,4R)-4-[diethyl(propan-2-yl)silyl]oxy-2-methyl-6-oxidanyl-oxan-3-yl] carbamate
- carbon monoxide; [cyclopropyl(methoxy)methylidene]molybdenum
- [cyclopropyl(methoxy)methylidene]molybdenum
- carbon monoxide; (2E,4E)-1-[(1S,2R)-2-ethoxycyclopropyl]hexa-2,4-dien-1-one; iron
- (2E,4E)-1-[(1S,2R)-2-ethoxycyclopropyl]hexa-2,4-dien-1-one
- 2,5-bis(chloranyl)-3-(6,7-dimethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
- ethyl 7,9-dimethyl-4,6,8-tris(oxidanylidene)-1H-purino[8,7-c][1,2,4]triazine-3-carboxylate
- 3-[[3-(trifluoromethyl)phenyl]methyl]-1H-quinazoline-2,4-dione
