3-(cyclopropylmethoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCCC(=N)N
Isomeric SMILES
C1CC1COCCC(=N)N
InChI
InChI=1S/C7H14N2O/c8-7(9)3-4-10-5-6-1-2-6/h6H,1-5H2,(H3,8,9)
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-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- 4-(2-ethanoyl-3-fluoranyl-phenoxy)-3-methoxy-benzenecarbonitrile
- 1-[4-(1,3-benzodioxol-5-yloxy)-3-fluoranyl-phenyl]ethanone
- [1-azanyl-4-(cyclopropylmethoxy)butylidene]azanium
- 1-[2-(1,3-benzodioxol-5-yloxy)-5-fluoranyl-phenyl]ethanone
- 1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethanone
- 1-[2-(1,3-benzodioxol-5-yloxy)-6-fluoranyl-phenyl]ethanone
- 4-(cyclopropylmethoxy)butanimidamide
- 4-(2-ethanoylphenoxy)-3-methoxy-benzenecarbonitrile
- [azanyl-[3-(cyclopropylmethoxymethyl)phenyl]methylidene]azanium
