4-phenoxybutyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCNN
Isomeric SMILES
C1=CC=C(C=C1)OCCCCNN
InChI
InChI=1S/C10H16N2O/c11-12-8-4-5-9-13-10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9,11H2
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
- 7-methoxy-2,3-dimethyl-8-[(4-methylpiperazin-4-ium-1-yl)methyl]chromen-4-one chloride
- 7-methoxy-2,3-dimethyl-8-[(4-methylpiperazin-1-yl)methyl]chromen-4-one
- 3-(2-methylpiperidin-1-ium-1-yl)propyl pyridine-3-carboxylate chloride
- 3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl pyridine-3-carboxylate chloride
- 3-(2,6-dimethylpiperidin-1-yl)propyl pyridine-3-carboxylate
- [2-(dimethylaminomethyl)-4-phenyl-2-(phenylcarbamoyloxy)butyl]-dimethyl-azanium chloride
- [1-(dimethylamino)-2-(dimethylaminomethyl)-4-phenyl-butan-2-yl] N-phenylcarbamate
- bis(2-chloroethyl)-methanoyl-azanium chloride
- cyclopentane-1,2-diamine
- calcium hexahydrate
