4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(NC1)N
Isomeric SMILES
C1CCN=C(NC1)N
InChI
InChI=1S/C5H11N3/c6-5-7-3-1-2-4-8-5/h1-4H2,(H3,6,7,8)
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,N-diethyl-2-[2-(4-methylphenyl)ethoxy]ethanamine
- N,N-diethyl-2-(3-phenylpropoxy)ethanamine
- N,N-diethyl-2-(4-phenylbutoxy)ethanamine
- propan-2-yl 2-azanyl-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylate hydrochloride
- propan-2-yl 2-azanyl-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylate
- propan-2-yl 2-nitramido-4,5,6,7-tetrahydro-1H-1,3-diazepine-7-carboxylate
- [1-[(2,4-dichlorophenyl)methoxy]-3-prop-2-ynoxy-propan-2-yl] carbamate
- [1-(2-chloranylphenoxy)-3-prop-2-ynoxy-propan-2-yl] carbamate
- [1-(3-chloranylphenoxy)-3-prop-2-ynoxy-propan-2-yl] carbamate
- [1-[(4-chlorophenyl)methoxy]-3-prop-2-ynoxy-propan-2-yl] carbamate
