3-(azetidin-1-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CCCN
Isomeric SMILES
C1CN(C1)CCCN
InChI
InChI=1S/C6H14N2/c7-3-1-4-8-5-2-6-8/h1-7H2
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
- methyl 5-azanyl-3-(4-methylpiperazin-1-yl)-1,2,4-triazole-1-carbodithioate
- 2-(trifluoromethylamino)benzoyl fluoride
- methyl 3,5-bis(azanyl)-1,2,4-triazole-1-carbodithioate
- N-[2-(trifluoromethyl)phenyl]carbamoyl fluoride
- methyl 3-azanyl-1,2,4-triazole-1-carbodithioate
- (3-methylthiophen-2-yl)methanethiol
- pentyl N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)carbamodithioate
- 3-(4-bromophenyl)-5-phenyl-cyclohex-2-en-1-one
- methyl N-(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)carbamodithioate
- (E)-4-(4-bromophenyl)-2-oxidanylidene-but-3-enoic acid
