N'-phenylethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCN
Isomeric SMILES
C1=CC=C(C=C1)NCCN
InChI
InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2
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-N-phenyl-ethane-1,2-diamine
- 2,2,2-trimethoxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole
- 1-ethoxy-2-prop-2-enoxy-benzene
- cyclopropylmethylbenzene
- 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene
- 4-[bis(2-iodanylethyl)amino]benzenesulfonamide
- N-[2-(1H-imidazol-5-yl)ethyl]-7H-purin-6-amine
- 1,1-diethoxycyclohexane
- 1H-indole-5-carboxylic acid
- 1H-indole-7-carboxylic acid
