4-(2H-1,3-oxazol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1N(C=CO1)CCCCN
Isomeric SMILES
C1N(C=CO1)CCCCN
InChI
InChI=1S/C7H14N2O/c8-3-1-2-4-9-5-6-10-7-9/h5-6H,1-4,7-8H2
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
- N-[[5-(2-azanylethylsulfanylmethyl)furan-2-yl]methyl]propan-2-amine
- 5-[2-[(3-nitro-1H-pyrrol-2-yl)amino]ethylsulfanylmethyl]-1,3,4-thiadiazol-2-amine
- N-[2-(1H-imidazol-5-ylmethylsulfanyl)ethyl]-3-nitro-1H-pyrrol-2-amine
- 2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethanamine dihydrobromide
- 5,5-dimethyl-2-(octadecylsulfanylmethyl)-4H-1,3-oxazole
- [5-ethyl-2-(octadecylsulfanylmethyl)-4H-1,3-oxazol-5-yl]methanol
- [3-ethyl-1-(octadecylsulfanylmethyl)pyrrolidin-3-yl]methanol
- magnesium; carbanide; pent-1-ene; bromide
- tert-butyl 3-[(phenylmethylidene)amino]pent-4-ynoate
- ethyl 4-azanylhex-5-ynoate hydrochloride
