2-(1-nitrobutyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CNCCO1)[N+](=O)[O-]
Isomeric SMILES
CCCC(C1CNCCO1)[N+](=O)[O-]
InChI
InChI=1S/C8H16N2O3/c1-2-3-7(10(11)12)8-6-9-4-5-13-8/h7-9H,2-6H2,1H3
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
- N,2-dimethylprop-2-enamide; N-propylpropan-1-amine
- 2-[(dipropylamino)methylcarbamoyl]prop-2-enoic acid
- 1-(2-oxidanyldodecyltrisulfanyl)dodecan-2-ol
- 1-(2-oxidanylbutyltrisulfanyl)butan-2-ol
- 2-(2-oxidanylpropylsulfanyl)propan-1-ol
- 2-(1-oxidanylbutan-2-yltrisulfanyl)butan-1-ol
- 2-(1-oxidanylpropan-2-yltetrasulfanyl)propan-1-ol
- 2-(1-oxidanylpropan-2-yltrisulfanyl)propan-1-ol
- 2-(2-oxidanyldodecyltrisulfanyl)dodecan-1-ol
- 2-(2-oxidanylpropyltrisulfanyl)propan-1-ol
