4-(cyclopropylmethoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCCCC(=N)N
Isomeric SMILES
C1CC1COCCCC(=N)N
InChI
InChI=1S/C8H16N2O/c9-8(10)2-1-5-11-6-7-3-4-7/h7H,1-6H2,(H3,9,10)
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
- 4-(2-ethanoylphenoxy)-3-methoxy-benzenecarbonitrile
- [azanyl-[3-(cyclopropylmethoxymethyl)phenyl]methylidene]azanium
- 3-(cyclopropylmethoxymethyl)benzenecarboximidamide
- [azanyl-[2-[4-(cyclopropylmethoxymethyl)phenyl]phenyl]methylidene]azanium
- 2-[4-(cyclopropylmethoxymethyl)phenyl]benzenecarboximidamide
- [azanyl-[2-(2-hydroxyethyloxymethyl)phenyl]methylidene]azanium
- 2-(2-hydroxyethyloxymethyl)benzenecarboximidamide
- [azanyl-[4-(2-hydroxyethyloxymethyl)phenyl]methylidene]azanium
- 4-(2-hydroxyethyloxymethyl)benzenecarboximidamide
- [1-azanyl-2-(2-hydroxyethyloxy)ethylidene]azanium
