1-(phenylmethyl)-1,2,5-triazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNN(CCN1)CC2=CC=CC=C2
Isomeric SMILES
C1CNN(CCN1)CC2=CC=CC=C2
InChI
InChI=1S/C11H17N3/c1-2-4-11(5-3-1)10-14-9-8-12-6-7-13-14/h1-5,12-13H,6-10H2
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
- 2,3,4,5,8,9-hexahydro-1H-[1,2,5]triazepino[1,2-a][1,2,4]benzotriazepin-7-one
- (7Z)-1,2,3,4,5,6-hexahydro-1,2,3-triazocine
- 2,3-bis(1-chloroethyl)aniline
- 5-phenyl-1,2,5-triazepane dihydrochloride
- heptane; tris(chloranyl)methane; hydrate
- 1-chloranyl-N-(1-chloroethyl)-N-(phenylmethyl)ethanamine hydrochloride
- 7-methylsulfanyl-2,3,4,5-tetrahydro-1H-[1,2,5]triazepino[1,2-a][1,2,4]benzotriazine
- 5-(phenylmethyl)-1,2,5-triazepane dihydrochloride
- butyl (E)-3-azanylpent-2-enoate
- methyl (Z)-3-azanyl-2-methyl-pent-2-enoate
