azepane-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=N)N
Isomeric SMILES
C1CCCN(CC1)C(=N)N
InChI
InChI=1S/C7H15N3/c8-7(9)10-5-3-1-2-4-6-10/h1-6H2,(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
- 2,2-dimethyl-4-[[5-(2-methyl-1,3-dioxolan-2-yl)thiophen-2-yl]oxymethyl]-1,3-dioxolane
- azepane-1-carboximidamide hydrochloride
- 1-[5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]thiophen-2-yl]ethanone
- 5-phenylmethoxypentane-1,2,3,4-tetrol
- 2-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]propanoyl chloride
- (NZ)-N-[1-[5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]thiophen-2-yl]ethylidene]hydroxylamine
- ethyl (2Z)-3-bromanyl-2-methoxyimino-propanoate
- 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-methyl-thiophene-2-carboxamide
- 5-[2,3-bis(oxidanyl)propoxy]-N-methyl-thiophene-2-carboxamide
- N-methyl-5-(oxiran-2-ylmethoxy)thiophene-2-carboxamide
