N-pentyl-4,5-dihydro-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NCCO1
Isomeric SMILES
CCCCCNC1=NCCO1
InChI
InChI=1S/C8H16N2O/c1-2-3-4-5-9-8-10-6-7-11-8/h2-7H2,1H3,(H,9,10)
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
- tert-butyl N-[4,4-bis(fluoranyl)-3-oxidanylidene-1,2-dihydronaphthalen-2-yl]carbamate
- 3-azanyl-4-(3,5-dimethoxyphenyl)-1-ethoxy-2-(ethoxymethyl)butan-2-ol
- 2-phenyl-4,9a-dihydro-3aH-benzo[f][1,3]benzoxazol-9-one
- tert-butyl N-(4,4-diethoxy-1-naphthalen-1-yl-3-oxidanyl-butan-2-yl)carbamate
- tert-butyl N-[4-(3-methylbutylamino)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
- 1,2,3,4-tetrahydrophenanthren-3-ol hydrochloride
- butyl N-(2-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)carbamate
- 1,1-diethoxy-4-naphthalen-1-yl-2-nitro-butan-2-ol
- 3-azanyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
- 4-(3,5-dimethoxyphenyl)-1-ethoxy-2-(ethoxymethyl)-3-nitro-butan-2-ol
