4-methylcyclohexa-2,6-diene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=C(C(=C1)N)N
Isomeric SMILES
CC1CC=C(C(=C1)N)N
InChI
InChI=1S/C7H12N2/c1-5-2-3-6(8)7(9)4-5/h3-5H,2,8-9H2,1H3
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
- tert-butyl 8a-(2-azanylpropanoyl)-1-[1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-2,3,3a,4,5,6,7,8-octahydrocyclohepta[b]pyrrole-2-carboxylate
- 1-nitro-4-[1-(4-nitrophenoxy)ethoxy]benzene
- 2,4,5,6,7,8-hexahydro-1H-quinolin-3-one
- dibutyl (Z)-2,3-bis(chloranyl)but-2-enedioate
- tert-butyl 1-[2-(phenylmethoxycarbonylamino)propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate
- dipropyl (Z)-2,3-bis(chloranyl)but-2-enedioate
- tert-butyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride
- bis(2-methylpropyl) (Z)-2,3-bis(chloranyl)but-2-enedioate
- tert-butyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate
- 2-propan-2-yloxypropane; pyridine
